PUBCHEM-ZINC03624611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.6330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5540 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.7240 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.3820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.9020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.4230 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.7840 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.7020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 9.1580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 9.9860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 11.3750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 11.9540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 11.1460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 9.7510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 8.7900 -0.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 7.9580 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.1200 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 6.5190 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.7480 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.5720 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 8.1750 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.9990 -6.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9150 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.0210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7970 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5250 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.9340 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.9990 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.0060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.0030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.1670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.2960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.3980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 9.5580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 12.0030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 13.0340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 11.6160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.8650 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 7.7520 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 8.8210 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.2120 0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END