ENAMINE-ZINC02638195 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.1160 0.8930 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1730 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.4060 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5940 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8140 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.8730 1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.4980 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.0480 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.3300 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.0650 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.5200 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2370 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.7000 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.3700 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.1710 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.5770 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.1090 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.2930 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.8580 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.2030 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.0280 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.4830 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.2050 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.4800 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7520 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.0330 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.7190 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.2660 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.3540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0060 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.5790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.4750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.7580 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.0970 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8110 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.8340 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.0100 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.8380 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5220 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END