PUBCHEM-ZINC02915882 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2180 0.6090 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1670 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4550 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3200 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7970 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0650 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3800 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5510 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2380 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4960 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3200 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.1780 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6560 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.5370 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.0190 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.8490 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.1990 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.7180 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.8980 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.0130 -11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.8380 -6.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.7780 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -1.3960 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6290 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.5290 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5830 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.4790 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.3220 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7340 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.6290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1180 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1580 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9180 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.8190 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2010 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4410 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5940 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.9700 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.4510 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.7680 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.3040 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.4240 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6090 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.4870 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.2410 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6400 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.5200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.6300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.5670 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5550 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.8960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END