PUBCHEM-ZINC00281838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4990 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3070 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8540 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.7280 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.8900 0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7250 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8390 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2170 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9770 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.2700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6190 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1590 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9020 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.5180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 4.6500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9870 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.6210 1.0250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END