PUBCHEM-ZINC04267654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0760 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9690 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1560 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8400 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7080 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.0560 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.5350 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.6750 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.1910 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.5610 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.4260 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.9300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.7380 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.2400 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9350 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.1710 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.5420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.4070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.9110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.5380 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.6740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.8400 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -13.0270 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -11.3690 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -12.3010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.9240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7030 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0290 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7810 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5170 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0750 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6100 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.5270 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.9450 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.4880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.9260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -12.4690 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -9.1540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.6120 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -12.5340 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.8460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -13.2190 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.5000 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.7350 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -9.4620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END