ENAMINE-ZINC04192868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0280 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9860 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.7950 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -2.6700 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -2.4690 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.4090 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -3.2160 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -2.0930 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -1.1570 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -1.3420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 -1.8570 -3.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.1070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.5450 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -4.2850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -3.9410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -0.2840 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.6140 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END