PUBCHEM-ZINC02020237 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5400 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.1190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.0500 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8500 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.4410 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.0800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0030 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3810 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.4380 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.7940 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.7040 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.8200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.5650 -0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.9090 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.1870 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.6270 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1280 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.8750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.6310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.5580 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4310 3.9230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.8890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.0030 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 22 1 M CHG 1 26 1 M CHG 1 30 1 M END