ENAMINE-ZINC03274479 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.7050 -3.3340 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8360 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2220 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0310 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4600 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6710 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2950 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7810 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8180 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5060 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.6960 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.9110 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.9370 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.7470 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.5300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.2620 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 4.2840 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.7840 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.1490 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.7620 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.0040 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.6280 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 4.0280 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.6510 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 4.7960 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.4400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 6.9570 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8230 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.4850 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7610 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6870 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3610 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1710 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1130 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6110 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.0120 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1050 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.0600 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.5480 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3800 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.0660 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.4000 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.9580 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.2680 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.6970 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.8120 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 5.2030 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 5.0620 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 7.1900 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 7.3460 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.4150 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END