PUBCHEM-ZINC06300431 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.1110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0940 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3760 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.8240 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.8440 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.6390 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -9.8780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.7320 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -11.8850 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -12.1960 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -11.3520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.1980 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -11.7850 0.4210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.3260 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1700 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -10.4900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -12.5460 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -13.1000 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.5430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.5140 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.9180 -5.0330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END