PUBCHEM-ZINC01938292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7440 2.0370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.5420 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0040 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.3760 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2040 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6620 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2670 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6360 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5480 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1730 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.0890 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5130 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2920 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.5730 -5.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6590 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8490 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.3830 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.5840 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.7670 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.3000 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4970 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.6260 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.1610 -8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0600 3.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3380 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.3230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5300 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.6400 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.2740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3080 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5660 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.4260 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.9990 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3430 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9100 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.9270 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.4500 -8.2220 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END