PUBCHEM-ZINC06002955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5070 2.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8670 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9110 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3310 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7160 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6810 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2570 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1080 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.2950 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6530 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3070 0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.5460 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.1660 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6130 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.3640 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0460 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.9810 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.8780 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.6630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M END