ENAMINE-ZINC02619524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7130 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1530 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.8900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.4100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.1520 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.3980 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.9040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.1440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.5880 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.7720 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8670 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3180 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.0460 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.4920 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2330 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.5000 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.0480 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.2880 4.3080 F 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.2260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.5510 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.9870 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.1010 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.5220 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.4820 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.1910 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.0640 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END