ENAMINE-ZINC03468582 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -3.8960 -1.0910 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3590 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0040 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -1.4760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.1070 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.2660 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1580 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.3160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.5860 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6980 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.5310 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6270 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.0680 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2340 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1130 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8250 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1100 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9240 7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.7680 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0300 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6510 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.0020 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7390 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.1320 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7870 12.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.9380 12.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.7630 13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.3390 12.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.6400 11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.7130 13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.5660 13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.1950 14.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.4300 15.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.0320 14.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.4000 12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.1600 12.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3820 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.3440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.6430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.0690 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8070 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.1940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8540 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.6340 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.0120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.4920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9100 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6820 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3130 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.6890 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.9760 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.0810 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.7930 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.7100 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.5940 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.8880 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.7580 13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.4640 13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.6800 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.5050 15.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.1410 16.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.4340 14.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.0870 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.4430 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END