PUBCHEM-ZINC04760810 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.0860 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.3610 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3190 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.4190 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.6580 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.5380 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.9040 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.7940 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.3180 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.9530 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.0670 7.7120 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.1610 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.0680 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.8310 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.4790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.8530 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.2760 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.0790 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.2310 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5810 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.7850 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END