PUBCHEM-ZINC05766762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.0140 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9620 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2250 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7550 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.6780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3310 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1390 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 2.2750 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.5060 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.4380 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3300 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8510 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6190 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8170 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5850 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.9050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.1190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.3700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.0820 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.0400 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.2820 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8800 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.8070 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.3800 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.9020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.3270 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7710 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END