PUBCHEM-ZINC02170064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3000 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7180 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8420 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2110 -3.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6820 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.1080 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4340 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.3890 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.5870 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.8170 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.9920 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.2280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.2720 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.0760 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.8450 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.6660 -2.7980 C 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 0.3640 -2.4690 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.9820 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.3310 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.7290 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.3650 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.3210 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6680 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.0730 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END