PUBCHEM-ZINC06118229 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1580 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -2.4720 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6990 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 -3.7680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0010 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6510 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.0030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.6960 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.0390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4810 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6860 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0520 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.1920 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.5830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.7400 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.8000 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6510 -0.4600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END