ENAMINE-ZINC03426942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.6940 -0.6280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6820 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.7130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6950 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4440 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1270 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6360 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.7420 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8160 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.5250 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.5360 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 2.3820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 3.6130 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 4.6730 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 5.8030 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 5.8740 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 4.8060 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 3.6780 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 7.3130 6.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 6.9140 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.3190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.5620 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.6960 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 2.2480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.5100 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 4.6180 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 6.6300 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 4.8580 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.8460 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 7.7480 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 6.0200 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 6.7340 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END