PUBCHEM-ZINC06395071 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5460 2.1550 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.8170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7850 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.4640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.4150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.2580 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.3110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.8580 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.0550 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.5920 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.6550 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.1890 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.6570 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.5860 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.1370 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.3320 5.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.7100 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -4.1230 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -6.1010 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -6.8080 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.6900 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9760 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.7530 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.2200 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9260 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1370 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.9280 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -3.9550 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.2430 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.2960 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.5290 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -6.2320 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -6.6760 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -7.8700 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -6.3790 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END