ENAMINE-ZINC02657773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5810 -3.5770 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.9310 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.8660 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2730 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8130 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4160 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5460 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2840 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9850 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.0080 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.1900 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.3450 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.2700 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.7640 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.7550 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -9.3040 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.3300 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -10.8420 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.3630 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.3700 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.8180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.7850 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.3020 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1000 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.0800 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4870 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4960 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.4400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.2430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6100 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.8960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.2890 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.5260 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.3500 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -9.1230 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -10.7120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -11.6310 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.7860 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.0080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.7650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.5870 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2040 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0430 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END