ENAMINE-ZINC03166687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.6000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2000 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7330 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7760 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4140 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4040 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6790 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.6890 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6760 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7590 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7690 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5970 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5020 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8860 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1600 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1460 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.4490 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.6270 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0330 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2060 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.9660 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.5650 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4130 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.1860 -11.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.4700 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6510 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4600 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.8970 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.8840 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6690 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.7310 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5400 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9770 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.8970 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5330 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2100 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5210 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3770 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END