PUBCHEM-ZINC06779416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5460 2.7770 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.5590 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.6570 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.2960 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1020 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3780 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.6160 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3580 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -2.3440 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.4430 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 -0.4690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.8610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8610 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 0.1270 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8080 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2980 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6260 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8880 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.4500 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2810 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0470 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2450 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.6200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.4260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5880 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9630 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3870 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6800 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.8700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.5100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9340 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5520 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3230 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.4360 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.3340 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.6100 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 36 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END