PUBCHEM-ZINC06016851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9670 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2770 2.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1610 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1250 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4810 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2180 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2700 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3710 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4220 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.3760 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2780 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1560 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1880 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5160 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6380 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6690 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1860 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8290 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8820 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4510 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4130 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2810 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.2000 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7120 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7700 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6590 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.3200 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9620 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 8 1 M END