PUBCHEM-ZINC02879490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3010 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6220 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.9300 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8420 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0010 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.3430 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1210 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0960 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.5560 2.3430 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1680 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.9170 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9410 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.5050 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.8190 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4220 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.8050 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.0680 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.1940 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.5840 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.3310 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4010 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1580 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9050 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.5140 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.5410 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.1940 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.5500 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END