ENAMINE-ZINC06784903 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0140 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.4930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5440 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2980 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3450 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2800 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8980 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4560 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.1790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.3950 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2520 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9640 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.2020 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.0730 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.2770 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.3100 -8.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.2430 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.6910 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -2.8520 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.5670 -11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.1170 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.9480 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5500 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4690 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1460 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1920 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.8780 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.3140 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.9020 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.9600 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.3720 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.3890 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9770 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.6950 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -3.2010 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -0.9130 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.1130 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.5940 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1640 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5580 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 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 M END