PUBCHEM-ZINC06308600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6220 1.6220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1230 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1700 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6060 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6560 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.5270 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4160 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.8820 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.7180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9440 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.1300 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.9380 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -8.6090 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.8560 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.8810 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.2800 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0220 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.8860 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.1330 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.6900 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.6040 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.4800 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.4970 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6520 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.9180 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8360 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.1790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.4750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.1250 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0200 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.2740 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.6080 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.1500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -11.7730 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.9990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.0370 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.4310 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.4850 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.0940 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.1960 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0070 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3510 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7210 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4370 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.8850 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.1560 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END