ENAMINE-ZINC03414906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8120 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.2350 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.5540 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9110 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.7020 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.3530 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6550 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.1280 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.4040 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3910 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1070 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.3480 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6460 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.0970 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.9500 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4720 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4360 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7570 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2730 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2470 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7490 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END