ENAMINE-ZINC04163854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3540 1.4210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0560 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4120 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3680 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7080 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6110 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9030 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.2060 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.0030 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.3960 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.5950 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6660 -5.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3160 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.8770 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2700 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.7810 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7090 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2820 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6680 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.6560 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.9280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.2120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.2240 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9530 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.3200 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.6380 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.6730 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.3900 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.0720 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.0410 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0390 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6110 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.1320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1810 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.5890 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4960 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.5150 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.4320 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3440 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4840 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.6130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.4340 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.7000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.2050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.4460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.1820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.0780 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.1400 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.4170 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.6320 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5770 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END