PUBCHEM-ZINC02987766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.7730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2940 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3880 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7860 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1160 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.8980 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.3070 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.2570 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.5280 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.3170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.9840 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -11.2010 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -12.2270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -13.1230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -13.0250 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -12.0000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -11.0940 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -10.0370 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -14.0010 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -13.8580 -4.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.1740 -0.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.4510 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.9610 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3370 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1650 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9460 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0400 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.9630 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.5550 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.0450 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.4830 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.3320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -13.9070 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -11.9170 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.0720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.2830 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.9520 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -14.8980 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 25 -1 M END