PUBCHEM-ZINC03123041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2490 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.0470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.8450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.9200 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.2120 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.4350 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.2270 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6290 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4100 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7820 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3830 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6090 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2250 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.8980 -8.3620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.7620 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.0510 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.4440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5370 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.7230 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.3870 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.3010 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.6160 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END