ENAMINE-ZINC06789131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5140 1.5490 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1040 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6140 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0490 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8340 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8530 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.7390 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2080 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2850 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3870 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.8800 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.1580 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.5950 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.5840 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.1220 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.9960 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.3220 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.7750 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.9140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -9.9980 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.3710 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.9540 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -10.3670 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.0050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7870 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1650 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.8060 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.6880 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -9.0490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6440 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.2230 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.0270 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.2660 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -10.2840 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -9.7250 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -11.4010 -2.2200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END