PUBCHEM-ZINC05139951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.5390 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5910 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.1240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.5250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.5350 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.1340 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.0670 1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.7460 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.5550 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.7430 -0.0260 N 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 -0.2760 -2.2820 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.1750 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6270 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.1620 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.8620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2380 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.0900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.4590 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.2040 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.1140 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.4320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.1870 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.8690 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.2380 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.5810 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.0500 0.1740 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END