PUBCHEM-ZINC05820690 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5000 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -3.8430 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.5470 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.9090 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8450 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2530 -4.7320 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.2040 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.9260 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.5430 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3220 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.4310 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2090 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.8890 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.2080 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.6670 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 M END