ENAMINE-ZINC04564692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.2620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2490 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -0.5130 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9790 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4860 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7960 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0870 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -2.2220 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6540 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2710 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.4450 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1530 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.8970 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7570 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.0020 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7800 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.3490 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9010 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6780 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.7880 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.7370 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.7820 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.8780 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.9360 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.8980 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.2000 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.4730 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.5750 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.8950 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6730 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.5360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7810 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.5470 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.0090 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8720 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0640 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6240 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0140 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6850 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.8830 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.7440 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.6940 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.7950 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.9420 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.9030 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.3590 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9000 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.4520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.5320 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.1670 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7380 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END