PUBCHEM-ZINC00255060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3490 0.0120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0040 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.9180 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2700 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1880 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0820 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8180 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0820 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6840 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.7520 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.2600 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.1830 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1560 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7370 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.1740 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0370 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4620 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0160 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.5090 11.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0160 11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3890 11.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.5900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.5580 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6390 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.3160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.6240 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.4640 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1130 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8720 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1990 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9490 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8440 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.6250 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3580 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5620 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END