PUBCHEM-ZINC05719912 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.3560 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1860 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2990 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2160 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.8350 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1840 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.2040 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.6160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.9170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.7980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4080 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.4100 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.8710 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.0270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.7240 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.2630 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.4340 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.9610 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.7010 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.2410 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.0310 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END