PUBCHEM-ZINC06096286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.1560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.1940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8570 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0210 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0460 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.4100 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.4580 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.3840 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 -0.2780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.8710 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.3310 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.6120 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9360 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7670 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.9220 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3200 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9020 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7700 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.0650 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4440 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.3600 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.7650 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.4560 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0000 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.6530 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.6610 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4750 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.0720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.6170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0530 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9810 -0.1350 -1.8580 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END