PUBCHEM-ZINC02004267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7670 5.7540 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 7.1270 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 7.7160 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.8980 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.5150 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 7.8170 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 7.6370 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 8.7350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 10.0120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 10.2020 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 9.1080 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 9.0060 2.3210 O 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 0.1130 5.3030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 7.7450 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.8870 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.6410 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 8.5990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 10.8670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 11.2020 1.5710 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 M END