ENAMINE-ZINC03423199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2930 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.6840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.8680 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.1130 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.8920 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.0410 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.9710 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.4490 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.4110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.2000 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END