PUBCHEM-ZINC04891777 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.9930 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3130 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5020 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 0.3040 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.0170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.0430 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8510 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -1.9540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.9900 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.6900 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.8410 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.0140 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.1900 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.5610 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.8000 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.9760 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.3800 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.5840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.3840 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.0060 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.1460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0820 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4140 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.5910 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1790 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.8430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9860 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.0500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.8310 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.2050 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.4430 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8020 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.3990 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.7670 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.8970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.3150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.6300 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7980 -2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9630 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 43 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 11 43 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 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END