ENAMINE-ZINC02654007 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.3110 1.7460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1260 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0520 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.7310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.3600 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.4890 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.7990 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.1490 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 2.0740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.3010 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.0440 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.1140 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.4550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.7230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.6510 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.7110 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.2820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3220 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0450 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6290 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.7830 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0440 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.3120 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6300 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.6830 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.4210 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.1030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.9000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3390 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.4260 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.1960 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0820 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.0340 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.7840 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.7950 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.6830 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.2910 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.9880 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.0960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.6700 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.5400 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.8220 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.4170 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.0620 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.5940 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8350 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.7100 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.2470 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9350 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.4100 -3.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1250 2.5130 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END