ENAMINE-ZINC06881970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.1590 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2300 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1070 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4610 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8360 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6510 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9300 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4530 -3.4180 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1530 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4750 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.6480 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6990 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.2090 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1150 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.0240 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5350 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6520 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.3970 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.1220 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.9160 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.0070 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.2630 12.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.4680 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.9070 13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.5620 13.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 1.7610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.3420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.4590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.1800 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.1910 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7230 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.7450 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5100 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.0760 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4910 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.2750 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.2140 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.0970 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.4870 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3210 13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.9270 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.9480 14.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 27 -1 M END