PUBCHEM-ZINC03745997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.4080 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5280 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9120 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.8440 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0680 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3390 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6500 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0430 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1400 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8370 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4330 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1650 -8.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.5320 -12.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4610 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0930 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2590 -7.2370 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 3.3680 -2.5390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3280 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3550 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.0570 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.1380 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2140 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6480 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8010 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9110 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END