PUBCHEM-ZINC02853921 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4450 1.7920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3270 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4240 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8440 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.2910 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.1670 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4210 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6330 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2820 -3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7940 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.6120 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.5600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.6990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8860 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9240 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.9510 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1070 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0860 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0490 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0240 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0120 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1730 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.2840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.1930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.6620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2850 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0090 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8080 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3800 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END