PUBCHEM-ZINC06175815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.3440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1360 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.7040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6180 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0280 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7910 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1130 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.9600 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.2500 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.7160 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.8880 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8680 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4970 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8810 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9860 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4150 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7410 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6350 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2090 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.9490 -5.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3860 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1970 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7280 4.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3660 1.9670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5180 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0430 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.6170 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.8820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.7190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.2590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5640 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.7300 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2810 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3060 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9000 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0080 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1730 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2150 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END