PUBCHEM-ZINC01340504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9630 -1.0990 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.3940 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.0990 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5130 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2220 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5130 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2250 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.5330 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.0450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.7240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.0770 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.6540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.8570 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.2220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 4.9720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.3510 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 6.9170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 6.1140 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.8160 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 4.3170 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 3.3430 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 4.7980 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 4.1770 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 3.9060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 5.1090 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 5.6030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 5.9570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3320 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.0720 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.4520 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0640 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.0960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.2740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.7060 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.3310 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.4410 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 6.9590 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 7.9790 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.5580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 4.8520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 3.2380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 3.5750 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 3.1330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 6.4910 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 4.8350 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 6.1960 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 6.8140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 28 49 1 0 0 0 0 M END