PUBCHEM-ZINC06491181 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1220 1.6100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0790 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.5250 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.0790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2740 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3990 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3560 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5690 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4270 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6120 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.0350 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.1470 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9950 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.3250 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7140 -0.5960 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.1550 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 1.4910 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.3050 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.0490 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.4130 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.5180 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9480 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4660 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4890 0.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1700 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9660 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8910 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.8800 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.5530 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2330 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0670 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.7630 3.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3020 -0.3220 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.7800 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5520 4.4110 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 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END