PUBCHEM-ZINC02019996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 1.1960 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 -0.0400 0.2000 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1960 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7740 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0050 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.6270 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.8220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.3510 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.8080 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.1520 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -11.0120 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -12.3790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -12.8910 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.0390 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.6680 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.8280 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.4270 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7460 1.0720 O 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 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5580 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.4760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.4840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.7560 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.6860 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -10.6150 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -13.0480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -13.9590 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -12.4410 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.0800 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.0110 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.6470 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4700 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2750 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6260 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END