PUBCHEM-ZINC05359087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5680 -0.8510 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1030 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3670 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.5730 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.2620 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4110 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 -2.1740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.8350 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.2580 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.9680 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.4530 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8690 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.6920 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.5900 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.8600 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7710 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1460 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3810 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4420 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.7710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1580 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.7390 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.1180 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.5200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.4080 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.0170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.4000 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.0760 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.4430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.4260 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.1250 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.9220 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.5470 -3.5840 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 37 -1 M END