PUBCHEM-ZINC03613088 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1020 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.4820 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1860 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.0820 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0320 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3770 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.0800 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.3200 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.7110 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.4080 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.8490 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.5940 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.1020 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.4580 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5200 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.3560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3830 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.4060 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.9550 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.3880 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.3930 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.1580 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.0820 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.0840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 30 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END