PUBCHEM-ZINC00123478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1180 1.4020 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0160 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4070 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1540 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.5510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6750 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1920 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.5260 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.0260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5950 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.5390 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.1400 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.2770 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7140 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.8210 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.2380 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.5380 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.4280 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.0260 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -3.0540 5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5340 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1510 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4370 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.2050 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.6050 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.0390 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5770 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.1720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.1530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2640 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.1930 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.5490 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.4400 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.7220 2.8140 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 7 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END