PUBCHEM-ZINC02899433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.5430 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0130 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4610 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7950 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5420 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3470 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7120 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.2500 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.4880 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.0950 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.3180 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9320 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3160 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0850 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4540 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.2420 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.1180 -6.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0080 0.0980 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.6630 -7.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3280 -4.0800 -6.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.6440 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.3730 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.7480 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.4000 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.6770 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.3020 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.3780 -6.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -9.5910 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.7420 -6.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8830 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.9360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.8990 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3800 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3270 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3670 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.1720 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.2390 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.8650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.3150 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.4750 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.7380 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 27 1 M CHG 1 29 -1 M END