ENAMINE-ZINC03334053 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8450 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9630 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.3790 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.1830 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.7140 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.6300 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.1990 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.5640 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.3910 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.8850 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.4990 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.9920 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.8380 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.2010 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.7260 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.9670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9330 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.7140 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.6380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8230 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.5730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.5740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.9800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -12.4470 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.9370 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.4450 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -11.8500 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.7850 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.0880 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4690 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END