PUBCHEM-ZINC06211520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -2.7670 -3.1520 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.4850 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.5270 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.6520 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.6920 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.8340 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.9410 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.9050 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.7630 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.4660 8.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -9.3780 7.6640 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 -1.9180 -3.0560 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3320 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.5820 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.3050 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.6100 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.6440 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.9900 9.0680 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END