ENAMINE-ZINC03229846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1720 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7530 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1290 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3440 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9680 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6790 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.1770 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9520 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.5700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.0790 -0.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.7900 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3710 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.9840 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.3060 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.8690 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.1860 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.9350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.4000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -7.0870 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.5700 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.3190 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -8.6010 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -8.1740 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.5060 -2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5970 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7570 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1310 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9660 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5140 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.8960 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.2740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -5.8320 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -7.1700 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.3520 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -8.6940 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -8.4300 3.2500 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END