ENAMINE-ZINC06881709 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.5110 -1.9370 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9960 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2560 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.7980 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.7790 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1610 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6590 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3650 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2840 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.8700 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.6240 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6040 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.7670 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.5570 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.9250 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.4760 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.7860 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.5590 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.0210 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.7070 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.6640 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.0120 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.4470 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.2750 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.2880 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.4660 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.6530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.6440 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.4370 1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.1090 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9570 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2790 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9970 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1580 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.4570 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1470 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6200 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2700 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.9310 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8330 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5730 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.9000 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.2090 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -7.5730 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.2960 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -8.3790 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -8.0800 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -8.6480 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.6420 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.1600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.5820 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.8240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6020 5.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7440 5.3750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END