PUBCHEM-ZINC04454210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.1960 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6450 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.0300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.4690 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.9170 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.7050 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.4240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.5160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 7.8260 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 8.0860 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 7.0040 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.0050 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.7440 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2750 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.2340 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.5390 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.9040 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.2780 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.3010 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.9040 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.5220 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.8200 9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.1300 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.7630 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.1400 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8130 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8670 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.5660 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.2180 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0970 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0830 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.4120 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 6.3390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.6560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 9.1040 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.2980 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 6.7590 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.0000 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.9110 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.8030 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.9950 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.7780 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2190 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5460 0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8390 1.3460 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END