ENAMINE-ZINC03477114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1940 -0.0900 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4060 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.1000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5360 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7010 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.4280 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.9960 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1660 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3420 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1970 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4260 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3910 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5680 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.7900 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9150 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.8260 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.6110 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.4840 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9530 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1360 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2070 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.2730 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6450 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7390 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.0990 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.4670 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.0280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.6360 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1240 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5220 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.7790 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0090 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.9250 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.8600 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.8660 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.7070 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.5450 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.5360 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5330 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.2320 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.6550 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.4050 -9.9360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END