PUBCHEM-ZINC05730669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7430 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.0370 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.7670 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1320 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8110 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.7620 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.6360 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5870 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.4080 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.2810 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.3380 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.5150 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -9.1980 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.0130 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.8070 -2.7590 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 0.0180 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.3750 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.9070 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.3690 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.9210 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.5560 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.6520 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.6330 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.3760 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1190 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END