PUBCHEM-ZINC05820645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8430 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.2830 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.4130 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.8060 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1160 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.2160 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6840 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4180 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.6150 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 -4.9800 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.1090 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.3860 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 -7.0860 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.4870 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7120 -7.0800 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.4660 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.8490 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.1130 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -8.7630 -4.1150 O 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 4.0520 -4.7400 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.7290 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.2500 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -6.6290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.1760 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -4.6800 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -9.3720 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END