PUBCHEM-ZINC01475576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.4090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6010 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -2.3860 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4150 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.7250 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.0120 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.3130 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.3470 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.0610 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.7550 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.7170 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -9.9270 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.8270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8020 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2220 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.4780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.0970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.2590 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.1730 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3970 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.1100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.1600 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3900 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5700 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6770 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2680 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.2190 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.5100 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.8330 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.5910 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -11.7480 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.0030 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1460 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2810 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.1880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3430 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.2180 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1540 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.2680 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0010 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4830 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6130 0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5340 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END