ENAMINE-ZINC06790111 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.2120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2660 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3930 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2090 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.0610 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6630 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8690 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.0480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0340 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8410 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6570 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6820 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7280 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1550 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7230 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2770 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0440 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9220 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4820 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.5860 3.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.5800 6.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7670 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.4610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.9820 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.9590 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.8360 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7550 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9610 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3900 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END