PUBCHEM-ZINC04534236 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0320 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.3610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.0900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.5690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.3400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.0870 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.2280 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3220 3.8640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.7250 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 2.0010 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.0460 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1740 1.0440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.8300 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5900 2.1970 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.3530 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 2.5190 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.0490 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.3290 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 4.9580 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.8800 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.5330 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.9130 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.6200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.8060 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 3.5180 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8730 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.6450 0.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.5730 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.3670 -4.2800 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 36 -1 M END