PUBCHEM-ZINC06036256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6980 1.6870 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1600 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -0.2180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4090 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9360 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5050 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0180 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.6990 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4560 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4000 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2080 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1130 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.5590 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8580 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0170 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.8740 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.5730 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.4140 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.8070 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.6830 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.0150 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.4770 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.6070 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2750 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2400 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.0650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.0920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1030 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2420 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1010 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1900 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4730 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9970 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.2410 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.9560 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.6970 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.5190 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.9710 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.5970 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0610 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END