PUBCHEM-ZINC03714793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -6.2820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.0380 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.3570 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.6860 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.6950 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.3780 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.7110 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.3880 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.8920 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.5140 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.3500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.9360 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.9500 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.5300 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.3800 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.1350 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END