ENAMINE-ZINC07015045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8170 0.9680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2060 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6040 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9770 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3720 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3890 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.0150 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.6210 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4300 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0510 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.2810 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.4240 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.3040 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.3780 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0950 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5260 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.5530 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.3960 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.3470 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.3620 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.4270 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.4760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4570 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.5280 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.8160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.8700 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.6360 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.3480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.2940 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.3220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2010 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7800 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1830 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8850 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6960 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8090 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.1070 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3400 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.7300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.0770 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.1060 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.4400 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.7460 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.7120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.9990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.8760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.4590 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.1650 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.2880 1.9530 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END