PUBCHEM-ZINC02002495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5540 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.0800 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.5640 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.0900 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.7030 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.2570 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.8400 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5050 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3760 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1190 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2470 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.5150 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.3860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.1290 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.2570 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.5250 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.3970 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.4350 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.7910 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.3520 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.7480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.5300 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.4870 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1360 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3940 -4.5930 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M END