ENAMINE-ZINC03567896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1920 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0880 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2460 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.8970 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3730 -5.0200 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.8550 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.0850 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.4300 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.7480 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -8.0120 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.8810 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -10.1050 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.5180 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.6860 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.4570 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.1440 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.5350 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.0590 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.8250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.9520 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.5870 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.7500 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -11.4790 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.9990 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END