ENAMINE-ZINC04342268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0840 0.9000 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4990 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9940 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6690 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0330 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.8620 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.3520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1760 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.3200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.7750 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.6590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.9930 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.4420 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.5580 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.2400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.5250 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.5460 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.5910 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.2380 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.5900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 1.2820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 1.5060 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 2.6860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 3.6500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 3.4470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 2.2580 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.7780 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1630 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1350 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.4340 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.9130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6460 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9700 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.2290 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9060 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.3080 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.6840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.4840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.9090 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5350 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.2310 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 0.7600 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 2.8610 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 4.5690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 4.2040 0.4890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END