PUBCHEM-ZINC04480557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6010 0.9750 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3730 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -0.7660 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3420 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.6520 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2500 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 0.5360 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1640 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7170 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8210 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.9170 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.9130 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.8200 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.7240 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.2920 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.7100 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.8490 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4990 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6110 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.2750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5750 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0540 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.9970 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.7700 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.6090 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.6860 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3600 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.3940 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6740 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6890 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0230 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END