PUBCHEM-ZINC03755573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8090 0.8310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.6070 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4900 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8140 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3620 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.0410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0720 -1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6660 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.7340 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.1060 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.2110 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -6.9750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4060 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4540 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.6840 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1670 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2680 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0520 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0620 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.2880 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.5040 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4910 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.9390 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.4640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.1310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1500 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7000 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3350 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.4380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.5900 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.9540 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.8840 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.1430 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.3170 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.5700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7790 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3640 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.8750 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.6740 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0770 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.6800 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.8760 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8820 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.6380 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.7140 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END