ENAMINE-ZINC03493680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.6880 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.1750 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9720 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.5600 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1780 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0880 1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.8720 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.3940 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.5210 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.4700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2460 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.0420 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.2150 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.9690 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0020 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7780 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2480 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9590 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2000 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7300 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0150 -6.5920 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.9510 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.6220 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.0100 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.3530 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 3.5160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 2.3590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.4770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.6590 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.5090 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6790 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.5380 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7070 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0590 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3260 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7570 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9190 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.6440 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END