PUBCHEM-ZINC03702975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.4090 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6470 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2880 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.7370 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4220 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.6020 1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7260 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -2.3460 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.4910 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.5230 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.6570 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.7930 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7780 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.3700 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.4300 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.7820 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.8480 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.9660 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 5.0600 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.5850 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.6050 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 7.1140 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 6.6020 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.5810 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4930 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.4270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2600 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4520 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.4100 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.8900 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.0960 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.5450 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.4880 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2210 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.3530 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.6650 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 5.1940 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.0020 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 7.9080 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 6.9990 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.1990 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.6050 3.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5130 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1750 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END