ENAMINE-ZINC07000368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.0520 -0.0550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.2060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.8460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.3230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7400 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6750 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2220 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4360 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3340 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8830 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0700 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5260 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.7840 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6040 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1620 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.9990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.2560 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.9740 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3190 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.9860 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.3320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.9970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.3220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9970 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.4470 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.1080 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4380 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5940 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.5120 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.4190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.3000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1490 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.0900 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8960 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1240 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.5820 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7130 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.8280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.0220 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2870 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.4400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END