PUBCHEM-ZINC02981786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1280 -2.0780 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1040 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.2000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0780 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7180 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9760 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.7610 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.0580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5810 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.7980 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.8240 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.3520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.1500 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1620 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.5960 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.5890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.1750 -4.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.1490 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.3210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.7130 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.1820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 1.3050 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 1.3360 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 0.2500 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -0.8710 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.9100 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.3190 -3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -2.2320 -3.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3340 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6100 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9830 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5170 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.1310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0400 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4280 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.0210 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.9300 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.1540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 2.2100 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 0.2770 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0710 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.1330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END