PUBCHEM-ZINC03613235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -1.9790 2.1980 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7450 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.1000 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.5530 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0920 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.3850 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8690 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.7000 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.4390 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.9100 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.9850 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.5780 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.0420 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.3130 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.8000 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.5820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.2470 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6960 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.3610 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.0510 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.2840 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.0200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.6570 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.2380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.0430 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.4900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.3600 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.0250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.4360 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.9810 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.3340 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.3020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -9.6660 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.2540 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2350 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.5650 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.9700 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.3660 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.6960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.0710 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.5190 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 43 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END