PUBCHEM-ZINC04700844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.2890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0820 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7430 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0340 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3430 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0010 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1210 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7080 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6780 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.8880 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.5070 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9280 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.7450 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.4560 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.7560 -6.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 -6.5800 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.1180 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.9590 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.2410 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.6120 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8010 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6380 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9100 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.0690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0790 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.9450 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.9710 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.3410 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6260 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.0210 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.6550 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.5420 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.6280 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.2240 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.6460 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.0440 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.9690 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.4500 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.9170 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.1060 -4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4130 -4.8090 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2040 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END