ENAMINE-ZINC03298534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2740 -6.7220 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.3960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1940 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4150 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2070 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.6760 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3650 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2400 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.9300 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7490 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.8750 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1770 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.3560 -4.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.4490 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.5910 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.5130 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.7330 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 1.5210 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 2.7170 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.1420 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.2930 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.1070 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.7140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 3.6070 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.1700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.3990 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.5420 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.5760 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7190 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5870 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.4440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.5880 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.1630 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.6100 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0460 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4930 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.8920 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 4.1150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.4070 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.2420 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.7980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 3.4120 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 4.6510 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 3.4010 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 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 25 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 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END