ENAMINE-ZINC06560682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -3.6310 2.6980 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2540 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.5030 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.8220 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3960 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.6780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.8400 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.1100 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.9640 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.4410 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -7.7060 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.6840 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.3020 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -9.7810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -10.6290 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -11.5340 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -11.8230 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -12.2840 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.3300 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.9710 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.8390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.9520 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.4080 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.2640 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.9810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.1120 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.3980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.2670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.8070 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.6760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.0700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.7360 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.4190 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.0640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -8.1000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -10.0190 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.9830 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -10.4920 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -11.1130 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -12.8370 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.7290 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -12.8280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -12.9890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -11.5790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.6920 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.5320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END