ENAMINE-ZINC02654005 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.3100 -1.2300 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9120 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0730 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5450 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.2380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.0330 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5970 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.3200 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.0100 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.1830 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 2.4130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.3340 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.6150 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.6710 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 5.4590 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 5.1960 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.1420 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.7290 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.4060 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.6800 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1970 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1090 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.7270 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8610 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.3760 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.7550 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.3710 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0390 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0010 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8510 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.2570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8190 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9950 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4730 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.0220 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.8790 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 6.2800 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 5.8140 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 3.9640 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.4190 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.9650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.3030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.4620 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.0460 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.6320 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.3400 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.2590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.1560 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.1410 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.8430 -3.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2150 0.1250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 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 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END