PUBCHEM-ZINC03716582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8210 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4790 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2520 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2480 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3830 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1400 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.7690 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6390 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8740 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1780 -8.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5730 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.1090 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.5190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6740 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0230 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3630 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9900 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.4010 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.6400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.5890 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.3260 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END