PUBCHEM-ZINC06199997 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7400 1.4220 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0710 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.6180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5180 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9510 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6750 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.0230 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8380 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.1570 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.6850 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8890 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.5720 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8760 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5590 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.9700 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.1450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.5630 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.8040 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.6290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2190 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.2490 -3.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.8800 -5.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3970 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0100 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0440 3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8030 1.6510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7380 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3900 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.1220 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.4460 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.7630 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.7120 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.3090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.6320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.9520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.0760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3460 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.0330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.4700 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END