PUBCHEM-ZINC03724166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5370 1.3890 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0280 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5090 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3660 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.4880 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.3620 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.8750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -2.3610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.1690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6180 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.2230 -3.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.2740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1350 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8990 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.7600 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.9000 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1590 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3420 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0530 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7640 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.1560 -0.8580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7470 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8640 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.4300 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.5560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8010 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3400 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.5870 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.2720 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6660 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.2610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.0720 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8440 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.4400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0330 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.3620 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0560 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.0500 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.8930 3.0640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END