PUBCHEM-ZINC05964238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.7740 -3.2970 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2380 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5040 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.3950 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0670 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.3150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.9180 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1730 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6900 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0560 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4380 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.1810 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5540 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1640 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5840 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5100 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1430 9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8480 8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4430 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7980 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7120 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.2830 8.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0710 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5310 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3330 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.0070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8010 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9340 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.2540 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6580 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7330 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2440 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8940 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5080 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4590 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1580 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4220 9.2910 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END