ENAMINE-ZINC07238832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.4460 -0.1830 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2760 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.1250 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1340 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.2380 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.0630 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.3970 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9500 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.6000 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0540 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.8200 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.0300 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.4530 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.2240 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 7.2140 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 7.9420 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 9.2690 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 9.8720 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 9.1490 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.8210 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 11.5640 2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 12.0360 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 12.1610 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 11.6030 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 11.5640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 11.5960 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 11.0810 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 11.6900 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.3170 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.2540 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9820 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.9090 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5650 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.5000 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.0200 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.3500 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8300 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 5.2370 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.4720 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 9.8360 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 9.6230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2560 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 10.6460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 12.4310 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 10.9300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 12.6130 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 9.9920 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 11.4650 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 12.7290 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 11.1080 4.3820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END