PUBCHEM-ZINC05649178 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.8920 1.1280 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3640 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0580 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.2600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2600 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -3.3800 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.4120 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9230 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -2.7640 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7390 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4580 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2510 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9360 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.2850 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.6800 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.4810 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7170 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9170 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3130 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6450 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.3300 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.0520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.6800 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.2000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5300 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1380 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END