PUBCHEM-ZINC03039458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.1650 -6.3140 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.8670 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.4620 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.0150 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6270 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.8390 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -2.5860 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.6740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.9990 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.9360 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.5460 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.2190 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.6010 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.9620 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.2320 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9890 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.1360 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.7450 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.7100 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.1370 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.2480 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.6730 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.9600 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1870 0.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.6030 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.9700 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.4010 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.7800 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.2110 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.9280 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3590 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.9420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.3030 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.2760 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.9130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.5730 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.0260 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.6750 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.9300 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.2100 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.0850 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3770 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.1230 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.0280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.4470 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9540 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END