PUBCHEM-ZINC00356534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0520 -0.8010 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1820 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6660 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6710 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9470 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2680 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.0120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3830 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8820 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.9740 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.2640 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.7890 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.9620 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2450 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6750 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2020 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4560 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.2950 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5780 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.8820 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.1120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.4750 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.5750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.5310 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.6730 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7520 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4040 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3840 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END