ENAMINE-ZINC03566557 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.2720 -0.4880 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4180 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5990 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5710 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6780 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6380 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4970 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.3960 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4360 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6510 -2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.4200 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1080 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.6690 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7460 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.8560 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.8800 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8070 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8390 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.7130 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.7470 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.7540 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.6150 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8200 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6700 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.3190 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1770 -13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.8320 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.6220 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.2050 -12.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.7480 -11.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.1230 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.2690 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.3260 -14.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9650 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4480 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2850 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3850 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.9800 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7890 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.4990 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.2490 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.2890 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5780 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1910 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.6920 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.7380 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.3560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.3650 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8190 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3190 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0520 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.7490 -14.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.8860 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9370 -14.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9130 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.5130 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END