CHEMSTAR-ZINC00987573 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5170 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1430 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0220 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.3970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2570 -2.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0630 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4860 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8680 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3120 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.8170 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.1970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.9610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.3660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.9840 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -10.7530 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -11.2570 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -11.0790 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.9800 0.5990 N 0 5 0 0 0 0 0 0 0 0 0 0 5.5320 -10.6600 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0960 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3380 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2170 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4730 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7380 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.2160 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.2280 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -8.6690 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.9680 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5250 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END