ENAMINE-ZINC04949076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.8220 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.5550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.9650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.7140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.0530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.9900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.5930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.2330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.7490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -9.5240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.4100 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.8720 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3250 -5.7830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -7.3620 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -7.3510 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.7580 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.9960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.3880 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.0430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -11.3280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -8.4520 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.0220 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -6.9630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.4390 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.0260 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.6700 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.0840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.0990 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END