PUBCHEM-ZINC00655236 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0880 0.4440 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5750 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8720 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8060 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1500 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2040 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8340 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1590 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.3280 -4.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6440 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1550 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9950 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9190 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4280 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.2300 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1530 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.8050 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5900 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.5600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.8920 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -13.2190 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.2840 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.0040 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.4630 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0550 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.9360 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.1860 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3750 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9680 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2740 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.5080 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.2760 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -13.6670 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -14.2580 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.2670 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3560 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3580 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1880 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.9560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.1660 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.0030 0.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END