PUBCHEM-ZINC05454858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.1070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.1490 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.2740 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3140 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.4570 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.5630 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.5270 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.3850 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0880 7.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.7600 3.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5320 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.2320 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.4560 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.6120 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7240 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END