PUBCHEM-ZINC03613904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7260 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2340 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.8420 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3210 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8690 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.9910 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.1840 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.3190 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7870 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.3210 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.1640 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0400 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.8440 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3360 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7850 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2670 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END