PUBCHEM-ZINC05822319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9770 4.1540 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.4330 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.4240 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.3180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.0110 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.0130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.2700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.5820 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.6030 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.7680 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.8280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.0030 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.9320 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -2.0600 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -1.2240 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -0.5910 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 0.1920 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 0.3560 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.2750 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.0630 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.1980 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 1.7470 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.8930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -3.8280 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.7020 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.6730 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.5560 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.9610 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.4480 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.5680 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.0200 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.2300 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.8370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.7920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0330 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.8050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.6240 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.7760 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.7170 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 0.6800 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.1470 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.5540 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.3230 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.3570 6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.9170 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END