ENAMINE-ZINC02650610 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0050 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6080 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4500 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8280 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6030 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9910 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7460 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2080 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.0060 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.3800 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9280 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.1580 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8470 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.6510 -1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.4070 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7790 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7740 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1510 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3030 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.5520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.2520 -2.8040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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