PUBCHEM-ZINC06091359 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6340 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.4740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.2250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.6070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.4800 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1130 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4820 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1080 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4860 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2360 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6100 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.2350 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.6140 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.6050 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6290 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.3450 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1000 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6990 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.5130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1950 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.1940 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 2.4550 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1000 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.8160 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.7500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END