PUBCHEM-ZINC05162976 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1500 1.0650 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3800 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2920 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7460 0.8120 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 4.4780 1.3930 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.5170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.2930 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2590 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.3180 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.4190 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.4620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.4030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.2990 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.8460 -3.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.3730 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2220 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5940 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.1220 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.1100 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.6880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.7010 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.3380 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.5040 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.4650 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.2170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.2500 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.7340 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.9430 4.2710 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END