ENAMINE-ZINC06606429 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2080 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.9060 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5460 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7670 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.2410 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4800 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4960 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.4240 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.0980 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.9840 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.2900 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.0800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5280 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.9880 -5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.8550 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.2550 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -4.7580 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.1760 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -4.4100 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -2.9070 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.4900 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4140 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.8500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.5340 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1740 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6550 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.1730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.6450 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.4980 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.0280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.9860 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.3040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -6.2460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -4.9480 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -4.6380 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.7080 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -2.3620 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.6800 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.4190 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -2.7180 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END