PUBCHEM-ZINC03748638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5090 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3000 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2500 -3.3900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8940 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6970 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.6640 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1740 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4310 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4280 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7380 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.6620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.0910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.6290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.2340 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3070 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END