PUBCHEM-ZINC06080323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 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 3.6000 2.9740 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4010 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6780 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.9930 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.0300 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.7520 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.4370 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.4240 5.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.8420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.1690 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.4440 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.8500 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.8310 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.5680 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.6680 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.4300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.9900 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0000 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.4380 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7380 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4020 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.4210 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3240 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0360 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.3260 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.1100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.7220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1960 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.2480 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.9300 -3.3260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END