ENAMINE-ZINC02664066 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3660 0.9210 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3700 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.1610 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.4650 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8450 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.1370 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.2040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.0340 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.5620 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 4.0050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.6360 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.2540 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 6.6970 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 7.3960 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 6.9530 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 8.3010 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 8.6730 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 10.0460 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 11.1740 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 12.4550 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 12.5780 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 11.4880 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 10.2140 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 11.8260 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 13.2520 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 13.7370 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 6.9460 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 7.7880 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.3010 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.3000 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 4.9870 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 5.6890 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.6990 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.0110 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.1000 -2.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0730 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.7840 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.8470 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.2720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.1260 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.1930 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.5480 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.0350 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 6.8200 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 6.2820 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 8.6640 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 7.9600 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 11.0570 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 13.3230 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 9.3720 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 13.5100 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 13.7540 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.7520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 4.9700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 6.2230 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.2490 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.0570 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 5.6020 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.5540 1.9090 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END