PUBCHEM-ZINC06897149 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1020 1.0080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.8940 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1070 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8030 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 2.9250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.5200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.8350 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.2590 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.3680 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0530 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.6310 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.9000 -5.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.1600 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.0540 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.8240 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4490 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0170 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9640 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.8770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.5300 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.2860 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.3570 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.6050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.9190 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.3500 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.2930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.7350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.3650 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.9350 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.2490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6910 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.2730 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.7110 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.1720 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END