PUBCHEM-ZINC06116763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0430 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0370 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7280 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4620 -1.4160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.2140 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6720 0.9290 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -0.6080 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9990 -1.2880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.4140 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0250 -0.7320 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.2930 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7530 -3.0020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.4700 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.0460 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.8260 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.2390 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 0.2690 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.9160 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.5710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -2.7790 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.8150 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.4540 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.9600 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -4.4160 3.6200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 42 43 1 0 0 0 0 M END