ENAMINE-ZINC02663422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.3320 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5660 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.6350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.7940 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 7.9970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 8.0660 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 9.1240 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 10.3740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.5790 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 11.8110 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 12.8420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 12.6420 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 11.4120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 11.2170 -1.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 14.0460 -0.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4180 0.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9410 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.7380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 9.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 9.7750 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 11.9700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 13.4470 -1.3990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END