PUBCHEM-ZINC05852124 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6720 1.2020 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8280 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.1410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.5610 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.5690 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2630 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.9280 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.9210 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.3470 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.1840 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.4660 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.3570 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6660 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.8260 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.6270 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -12.9920 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -13.5830 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -12.7830 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.4170 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -15.0560 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -17.0630 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -17.4190 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -18.1600 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -15.8450 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4430 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7480 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.6440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2570 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1300 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.7970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.6000 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6910 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.8900 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2460 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.7040 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -11.1710 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -13.6120 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.2400 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.7990 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -17.5180 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -17.4320 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -17.0620 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -18.4150 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -18.5160 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -15.4430 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -16.8030 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7430 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8970 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -15.6070 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 53 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END