PUBCHEM-ZINC05763955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2820 1.5270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0620 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.2120 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3680 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -1.3350 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.4210 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -2.4570 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.3690 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3540 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.4480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5700 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.7300 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5900 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2960 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.1430 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2820 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.3590 5.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8260 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1880 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.2460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3560 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1340 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0030 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.1570 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.2860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1810 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7000 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.6890 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.1870 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7860 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5190 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2270 -2.0060 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END