PUBCHEM-ZINC03609613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 3.4160 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.3820 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.7130 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.7750 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4980 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1540 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1040 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.7710 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.0400 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.0530 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.7670 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.7550 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 7.0210 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.3090 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.3370 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.6160 4.9470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.9250 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.2580 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2330 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9370 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1590 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.5360 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.7860 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 8.2980 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.5650 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END