ENAMINE-ZINC03610658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4350 2.4280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9160 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 0.5390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6200 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.3510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0790 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0760 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.3450 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6220 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.2650 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0510 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7210 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.9570 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.0770 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0430 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8790 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1390 -0.5440 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.0890 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.9910 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.9460 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9020 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7950 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7970 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9060 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0680 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0640 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.2240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3320 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.3340 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.2320 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.9130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.6430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.8060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.1320 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1380 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3420 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.8360 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.0610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.0780 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.0840 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.8870 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.7790 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.0990 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0950 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.8930 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.2370 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.2220 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.2260 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2490 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END