PUBCHEM-ZINC02873740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2880 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6780 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4260 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7870 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3950 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6400 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8700 -10.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2060 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5080 -11.9010 O 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 -2.2470 -0.3980 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.7290 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.3310 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3580 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.0780 -12.6780 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 -2.7170 -5.5140 3.9060 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 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END