PUBCHEM-ZINC05334452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5200 0.2700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1920 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2610 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.6490 -0.1830 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.5590 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.3240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.7980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.6860 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.1920 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.8170 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.0080 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.4970 1.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4120 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3330 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8040 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.3940 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6990 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6210 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.5850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.2490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.7510 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.8610 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.3970 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.0800 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.5430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.3780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0090 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9750 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.5730 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.2230 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6250 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7530 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 12 1 M END