ENAMINE-ZINC01751813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4340 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2330 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8540 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1190 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.6490 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7550 6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.2070 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2330 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2380 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4380 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2530 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.4570 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8470 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0330 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8340 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.0470 11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1820 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.4720 13.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.6330 13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4650 12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1130 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.9970 10.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.9330 12.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.3950 14.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3070 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7100 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2190 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1350 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0300 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9490 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3120 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3360 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9830 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8850 14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.7570 10.0840 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 M END