PUBCHEM-ZINC03715936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9800 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7620 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2370 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.1190 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.4130 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.3220 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9660 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.6090 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.6030 -0.3920 N 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9980 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4510 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7460 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.8640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.5730 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.4570 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END