PUBCHEM-ZINC03464443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.1510 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.0980 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.3090 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.5040 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.6540 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.8810 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -11.9360 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -12.7640 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -12.5380 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -11.4850 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5790 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.1900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.1080 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2630 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.6690 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.3510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.3090 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.7560 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.2340 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -12.1130 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -13.5880 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -13.1840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.3110 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.7640 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.7090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.2890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.9230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.9820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END