PUBCHEM-ZINC03703373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3900 1.8390 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.3430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3190 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4970 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.9030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4970 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6890 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2940 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4370 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.9980 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7130 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7580 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.6930 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.3340 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7780 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.6700 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.3510 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.2470 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.4610 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.7800 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.8910 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.1100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.3960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0580 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1760 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5930 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1800 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6000 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.2810 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.7930 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.1890 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.6070 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -3.1670 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.3680 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3970 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2260 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.3980 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.7600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END