PUBCHEM-ZINC02012817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.3510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.6480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.6690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 6.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 7.8770 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2320 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5190 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.2160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.2030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7590 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.0430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.0330 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.0160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.0240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.7320 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.7410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6400 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.2560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.1660 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2640 3.7850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.7930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END