ENAMINE-ZINC03520959 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3540 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.8120 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.0580 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8640 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.4240 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.6330 5.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.8580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.9750 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2740 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END