PUBCHEM-ZINC04268318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.0140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.9440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.2890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.6550 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.7500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4510 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.2040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -9.5650 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -9.9810 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -9.0500 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6970 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.2690 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.5710 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.6200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.2930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -11.0360 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -9.3800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.9750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END