PUBCHEM-ZINC06491181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2800 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6160 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0840 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.2320 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0270 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.3120 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8370 -0.4580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1720 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 1.3900 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2880 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.1010 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.4580 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9120 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4210 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6860 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4350 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8160 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.8630 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.9660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.1040 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.7610 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4890 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2550 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9060 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.7720 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.2450 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 M END