PUBCHEM-ZINC05235841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -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 1.6250 0.0780 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3330 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7300 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.8840 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3550 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7790 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9200 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8170 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8070 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.8440 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7760 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.7560 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.8420 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.7660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.8480 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -9.3720 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.8440 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.2440 -1.1580 O 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 1.9110 1.9960 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.7060 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.2080 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.0060 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.4650 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4160 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2260 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2750 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8600 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4230 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.3750 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.2330 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.3050 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.6150 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.3200 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.8730 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END