PUBCHEM-ZINC01172903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.4100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7630 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.0520 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2250 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1150 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.8590 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.8560 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6680 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4830 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6700 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6060 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6880 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.5560 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0180 -8.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.9560 -8.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.6340 -8.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.6900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2130 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6910 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.7850 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.7790 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5600 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.4370 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.1980 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7180 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1890 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END