PUBCHEM-ZINC02530368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5910 2.2260 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1700 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6140 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.1060 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7260 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5090 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.3850 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.1000 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9200 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.5680 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.8430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.4660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2900 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6900 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.3340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.7090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.8020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.4720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 7.8420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.5520 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.8930 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.5230 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 8.7930 -0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -2.7450 -0.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.6670 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.5630 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.5700 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7760 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7730 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.6460 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.0970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.2370 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.1950 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.9200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 8.3610 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 9.6240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 6.0110 -0.4430 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END