PUBCHEM-ZINC00424473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9630 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1950 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.2500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9560 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.6450 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4810 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.8600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.6380 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.0430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.9010 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.4890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.2240 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.3630 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7670 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1240 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.8230 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.7980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.4680 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.8860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.1530 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.0990 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.5580 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.3830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END