ENAMINE-ZINC06657948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5580 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.0640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.5800 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.7950 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.4370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.6660 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7770 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4170 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2130 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5810 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0100 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0740 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7080 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2840 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7880 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.7800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.7850 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.5010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.0280 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5300 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.2960 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4100 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7590 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0030 -5.5710 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 4 1 0 0 0 0 2 15 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END