PUBCHEM-ZINC06092883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.5270 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.9770 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.1580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.7080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1150 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5630 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7850 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3360 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.0370 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.4880 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.0580 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.9130 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.6470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.6270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.1970 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6470 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.3340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0510 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.6400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2520 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.6100 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.9420 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2300 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5620 -4.5450 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 0 0 0 0 M END