PUBCHEM-ZINC05161668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.2650 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7870 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0190 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.2580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0650 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.2290 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8680 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.8900 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2740 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.6390 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.6200 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.3040 5.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6640 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9650 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9090 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7550 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7030 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1050 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.3530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.3890 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1560 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.1210 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6860 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6130 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.4960 1.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END