PUBCHEM-ZINC02036937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0950 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5530 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.0650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1500 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -2.6180 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.9370 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -4.7330 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7830 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.3840 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -3.5920 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.2560 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4320 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.0820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6080 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8260 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5750 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5390 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0000 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.0720 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2210 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.3420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.5460 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.6700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4870 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.5600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.4490 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.2910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.7360 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.2840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.5990 -0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8810 -5.4040 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3720 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END