PUBCHEM-ZINC05462696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0270 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5210 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5230 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6460 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3220 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.4380 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.9360 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.2200 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.1390 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.7440 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.7110 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.0260 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.4190 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.5060 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.9800 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.4450 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.5520 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.1960 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7290 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.6140 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9780 -11.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1260 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1300 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1490 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1540 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4170 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8840 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.3780 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.4170 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.7720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -11.4660 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.8280 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.5020 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.9110 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.6700 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.2490 -7.2990 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END