PUBCHEM-ZINC04967284 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2910 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4080 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.4380 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.7250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2680 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.0320 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.2760 -6.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -3.6720 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2840 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.9780 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.4780 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2860 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.4050 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.0960 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.2890 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2230 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.7640 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.5700 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0690 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7220 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2500 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.8890 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.4580 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.2230 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0180 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1050 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.3360 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.4450 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6820 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END