PUBCHEM-ZINC01409496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1350 2.6980 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0110 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2930 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4770 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8260 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5120 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5000 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8440 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1640 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.8440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4260 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0450 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.4630 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.7940 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2120 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.9630 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7240 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.0610 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.3040 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.9100 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9090 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.3090 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0740 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4280 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.1970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6220 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.1830 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.9220 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.1730 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END