PUBCHEM-ZINC00513381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5900 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2090 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5310 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2300 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9920 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.2160 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.9850 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.5130 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.8510 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.3420 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.8910 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.0220 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0860 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1060 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.1200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.3990 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.3990 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.1280 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.8550 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8490 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5190 -6.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1690 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2910 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9900 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3090 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1290 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.6320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.5060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.4490 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.2740 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8530 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.1190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.3930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.9110 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.8540 -4.3940 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END