PUBCHEM-ZINC05958037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.7800 0.9520 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1250 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9790 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9480 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.7490 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 7.1090 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 7.7040 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 6.8940 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.5000 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 7.4930 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 8.8320 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 9.6980 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 9.1600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 10.0160 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 11.3670 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 11.9000 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 11.0890 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0440 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.3090 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3500 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0510 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.6530 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.3720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.4530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.2900 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.7220 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.8660 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 6.8650 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 9.2530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 9.6120 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 12.0280 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 12.9710 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 11.5160 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.4250 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5560 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END