PUBCHEM-ZINC06252201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4650 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2110 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.5320 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.5580 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.8340 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0080 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.6480 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8480 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.9760 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.0940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.1100 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.0430 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.7140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.1840 -1.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6650 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.1710 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.4500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0500 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.2870 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.6350 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.9530 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2810 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.8850 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.0310 -1.8960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END