PUBCHEM-ZINC04695053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4170 1.4460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.5140 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.9490 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0070 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.4320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.9520 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.9140 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.5350 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.1900 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.2030 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.5700 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -1.5270 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.1870 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.1500 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.8520 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.7470 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7930 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3810 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1910 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.1450 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3230 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4870 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.5970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.3670 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.2130 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.4940 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.8850 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.9730 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.2870 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.9170 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.7290 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.5930 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.1910 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.5650 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.2740 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.8820 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.3190 1.5320 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END