PUBCHEM-ZINC02541536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3090 1.0910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0960 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4840 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.9130 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7050 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.5540 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 0.8270 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7880 1.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2330 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6760 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6380 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.7320 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5010 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.2110 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7210 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2580 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4340 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8750 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1460 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9660 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5490 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0890 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6450 -8.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7430 -7.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.7900 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5850 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7370 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.0120 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.7880 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6230 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8360 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 25 -1 M END