PUBCHEM-ZINC05552625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6600 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4210 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1070 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4210 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0410 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6730 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1470 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7650 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7960 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2610 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7520 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -4.3880 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2820 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1310 0.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8390 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -2.7990 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0820 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8680 2.8670 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 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9630 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1870 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9700 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4850 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6370 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6260 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.6460 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.6320 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.6580 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6590 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1120 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1220 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.9160 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.6690 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8090 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7750 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END