ENAMINE-ZINC06587217 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5540 3.3520 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0230 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.3140 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9330 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.2620 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.9720 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.1600 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4990 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.0870 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6070 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.6330 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 0.1600 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0400 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.2980 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.7590 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.3690 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.5140 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.8750 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -2.9410 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -3.8250 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -3.8850 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -3.0620 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -2.1780 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.1210 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.2500 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.5990 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -5.8610 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.7740 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -6.4250 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.1650 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.9870 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.9050 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5400 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2760 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.7450 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.0100 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.8380 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3900 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0500 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8880 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3060 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.8240 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.7420 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.5770 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.1460 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -4.4680 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -4.5750 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -3.1080 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -1.5350 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -1.4340 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.8860 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.1340 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.7600 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.1380 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.8940 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.0820 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.5290 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END