PUBCHEM-ZINC05116182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7170 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3460 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8700 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.8860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3030 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5130 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5510 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5990 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5380 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0360 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2460 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8720 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2520 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.2480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.9260 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9950 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.4280 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.4760 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.1740 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4330 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.0470 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.1240 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8510 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.7980 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8290 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2800 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4340 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2930 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.7700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.1430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.6500 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.2090 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6340 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1060 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 30 41 1 0 0 0 0 43 44 1 0 0 0 0 M END