PUBCHEM-ZINC05459632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.0740 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.8390 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.2620 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.5350 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.0580 -2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.9450 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.8480 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.6650 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.3560 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -11.8360 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -10.6030 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.2750 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.0320 -5.6970 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 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.1830 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.0260 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.4660 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.1020 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.8790 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -11.6970 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -12.7670 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.5340 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.4640 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.7680 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0260 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6540 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END