PUBCHEM-ZINC06364555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.8590 -0.7650 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4940 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3250 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4760 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -0.9220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9730 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7070 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5190 -1.1460 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.3330 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1210 -0.8940 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.0660 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.5830 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.7760 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.4300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.7030 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.0240 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.7140 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1080 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8040 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5650 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.1330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0510 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3620 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.4470 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.0050 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.5800 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.6350 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 0.2760 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -1.1440 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -0.8850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.0050 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -1.7980 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.3780 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.2100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.1600 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.7820 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.2130 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.5950 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5620 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END