PUBCHEM-ZINC03683474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1320 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -4.5330 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.6330 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.5870 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.1420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6100 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.0590 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.5620 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.2700 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.2110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.1570 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4980 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.5500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2700 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.4060 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.9690 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.1490 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7120 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2930 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.4030 -2.0360 N 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 M END