ENAMINE-ZINC06654955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5060 -0.4850 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9490 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0840 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.2920 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2680 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.4310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8200 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.1160 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2380 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.5090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4300 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.0300 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.9210 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.2240 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.6450 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7540 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.1370 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.3240 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.9930 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.0760 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.5420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.0030 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.8360 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.0130 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.6900 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -12.0300 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -12.4260 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -11.4440 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.9060 5.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1330 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3840 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1600 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.5660 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2730 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.3030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8130 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1060 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.0220 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.6110 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.9110 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.6590 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.0580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.0700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.9180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.4610 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.1050 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.3240 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -10.4550 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -12.7200 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -13.4550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.5760 6.5460 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END