PUBCHEM-ZINC03731539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.1090 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6650 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.7470 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.1700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8190 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3780 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.5990 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 3.9360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.0250 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.4330 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.8240 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.8060 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.3970 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.0010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.3750 -3.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.2970 -5.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.7670 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.3430 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 6.2360 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.6600 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3660 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5810 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.7900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.8800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.4470 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.1430 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.6780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.1300 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.6790 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.9580 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.0510 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.3240 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.8730 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.9520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.0450 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.1940 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.8090 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.2170 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END