PUBCHEM-ZINC04237699 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0240 -0.8100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1940 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2680 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1960 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9960 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4260 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.3070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.4540 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7330 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8630 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7150 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.1790 3.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3670 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1980 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1480 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2880 4.5420 C 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 0.9890 -0.1270 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9840 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6860 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.1370 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.0850 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0390 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2300 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4670 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4270 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END