PUBCHEM-ZINC06563239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.1330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.9000 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3300 -1.8710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.1230 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.3420 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0130 0.8580 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2370 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.8510 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.1250 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.5490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.2260 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.7860 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -0.4710 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -1.7470 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -1.4090 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -2.6860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -2.3700 0.2120 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 -2.6170 0.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.9570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.7700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.7420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.3730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -0.0330 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 0.2420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.1850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.4600 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -0.9710 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.6970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -3.1240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -3.3980 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -3.1340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 2.5470 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.9750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END