ENAMINE-ZINC06046241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.1820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6330 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.1760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.8680 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3320 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2000 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.3800 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.2860 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.5180 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.4300 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -4.5370 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.3370 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3060 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.9750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.2290 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.0720 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.3980 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.3890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.0400 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7820 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8040 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.1980 -0.4980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1420 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4460 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.4720 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4200 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.4280 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.2780 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.2380 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.3880 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5660 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.4160 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.6060 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -5.4570 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -5.1820 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.2690 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.4180 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.6410 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.8110 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.7860 0.7800 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END