PUBCHEM-ZINC01380319 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7350 1.2280 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2260 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6140 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8870 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4800 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6320 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4670 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9670 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1700 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6590 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.1170 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.4110 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8390 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.3200 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.9350 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.6630 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.2950 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.0160 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.7910 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.4010 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.2250 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.4490 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.8570 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 4.2590 -9.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.3240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8710 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.5240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.8700 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3220 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4000 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7030 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9800 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5090 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.7480 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.3380 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.5130 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.4210 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8050 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.4240 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.9270 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.7990 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5370 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.0180 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.2310 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.6990 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.0340 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END