PUBCHEM-ZINC00399095 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2630 0.9250 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0510 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1380 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7400 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.2690 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6760 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.5350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.2210 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.6070 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.2330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4780 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3750 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.9420 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.8530 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.8120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 2.0910 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 2.9740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 2.2640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 1.1640 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3430 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.0090 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9510 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.2660 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.3120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.9640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.2170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 3.7520 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 3.0140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 1.1510 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 1.8890 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 3.9140 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 3.1760 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 2.8530 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 2.3580 -4.2800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END