ENAMINE-ZINC02658210 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7580 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7430 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6820 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8780 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1220 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0900 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.3480 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4370 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2570 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4180 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.4480 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.5950 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.7140 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.6880 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.5400 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.0940 -4.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.1550 -7.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8670 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8440 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3860 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.5760 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.6190 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.5170 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2220 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.4660 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5920 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END