PUBCHEM-ZINC02388507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.9470 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.0550 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.4330 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.1950 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.5800 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.2070 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4500 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.5650 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.1410 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.3260 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.6180 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7120 4.6180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.3550 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.7120 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.8090 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.8260 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -12.2280 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -9.3310 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.0010 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.9830 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END