PUBCHEM-ZINC04534238 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4000 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1250 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5230 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1010 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3880 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0050 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.2330 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.8940 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.4260 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3130 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.0880 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.2390 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 3.8000 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.7180 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5400 3.5460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.0780 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9960 1.1320 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.0390 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8030 2.5540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.5120 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 2.6470 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.1250 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.4430 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.4030 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.1370 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 3.7120 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.7680 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.3360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.7420 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1710 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5980 0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2520 2.3210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8990 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3560 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.0860 -4.8850 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