PUBCHEM-ZINC00997245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7940 2.7530 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4150 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8520 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.1660 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1820 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4960 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0180 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6900 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5400 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0040 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.6420 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8210 -8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.1740 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.3530 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.7020 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.8740 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.6970 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.3520 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8710 -12.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0960 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3040 -12.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2090 -14.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4080 -14.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5190 -16.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4220 -17.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2190 -16.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1140 -15.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.4510 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.6020 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.7180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.8140 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.8960 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1430 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2300 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4040 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9890 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1640 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2180 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.8400 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.1480 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2170 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5500 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7040 -14.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9000 -16.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.5050 -18.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.9220 -17.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.7330 -15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END