PUBCHEM-ZINC01855847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.1550 2.2720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.8190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.7230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.5500 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.7810 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.8880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0330 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -1.0840 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4270 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4490 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.7800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0440 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.8200 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.0690 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.4380 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6860 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.5610 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.1900 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.9510 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0430 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.5180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.4030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.6880 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.5740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.1390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.7330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.0000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.2730 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.5400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.0580 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.7900 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.6580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4170 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7020 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.6750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.7550 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.1960 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.7540 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.8730 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.4470 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9160 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5020 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END