ENAMINE-ZINC06647709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4770 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7120 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4250 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9540 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5820 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6030 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7440 6.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.3620 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1540 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.8900 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.5570 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2180 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9890 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4740 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7490 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4620 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9450 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.2240 11.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.4240 11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7580 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5990 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9610 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5720 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.0980 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4210 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.9350 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8950 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.5530 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.4170 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0280 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8900 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5520 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2980 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.9170 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7930 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.2850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.1370 2.4770 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END