PUBCHEM-ZINC04052079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2410 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0930 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.9810 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.9210 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.1040 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2400 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6860 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.9160 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7690 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.0400 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.8130 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.1040 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.8250 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.2990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.0520 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.2760 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.3070 2.2050 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3850 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7190 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4420 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.5680 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.3330 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.5530 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.5460 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.4340 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.7360 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5160 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3290 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2740 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.4190 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.5220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.8160 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.8900 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.6610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.3200 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.0480 1.5970 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 55 1 0 0 0 0 24 54 1 0 0 0 0 24 55 2 0 0 0 0 M END