ENAMINE-ZINC03262860 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.2000 2.2660 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1820 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1340 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7920 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1300 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.8140 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.1600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.5200 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.7900 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.7580 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3880 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.2890 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -5.6920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.6900 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.3040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.2650 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.9300 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.0360 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.4260 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.0500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.4150 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.1340 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.5040 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.1600 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.6330 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2820 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.4350 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.7390 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.7670 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.0790 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.3620 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.3320 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.0130 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.9740 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.5500 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.3350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.7780 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.7320 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2820 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.2580 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.6420 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.6970 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.9620 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.3120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.6230 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7810 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.1300 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.4150 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.0710 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.4520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.7760 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.3270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.1010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.8240 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.7950 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0260 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.0740 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.5290 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.0210 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.5330 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END