PUBCHEM-ZINC03654311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3700 0.3450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.3580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8580 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2690 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.1370 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.0780 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.1720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.1010 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.7810 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2110 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.0350 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7480 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.0260 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4030 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4130 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.4910 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5690 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.6320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.7020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.3570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.5530 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.7690 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.7590 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.4700 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7340 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.5080 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.3010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.3030 -2.9310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END