PUBCHEM-ZINC03639854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8970 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2480 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5780 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.5760 -3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0950 -8.8190 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.0560 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.2360 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2330 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.0390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1660 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.3560 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.2590 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.0290 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.9140 -7.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.7270 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.1730 -7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4840 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1130 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3760 -4.3150 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 -0.1570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1190 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9430 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0720 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.1740 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.1680 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.0390 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.1880 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4280 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.4270 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.1870 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.8610 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1010 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0180 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.3770 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6100 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.4970 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.3140 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.6880 -9.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.6050 -9.6370 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 52 53 1 0 0 0 0 M CHG 1 12 1 M END