PUBCHEM-ZINC05820278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9750 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4150 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.5990 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1590 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.5240 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.3500 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.8430 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.6690 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -7.1620 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -6.9880 -8.4010 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.2190 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4930 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.4960 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.9190 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.0820 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.3540 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6550 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.0790 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.9450 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.5770 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.2960 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.9280 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.8970 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.2650 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.6150 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.2480 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -8.2160 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -6.5840 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -5.9350 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -7.5670 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -7.3400 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.0500 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 M END