ENAMINE-ZINC01396769 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0050 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6010 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5870 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8340 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4620 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1520 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8040 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7120 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.4140 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7450 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3590 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.6050 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.2110 -7.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6690 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.3800 -9.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6540 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7740 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5570 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2180 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.3600 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.7740 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.8730 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1990 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END