ENAMINE-ZINC03448619 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4940 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8180 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6100 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2630 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.5870 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3780 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0850 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -3.6610 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6580 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5330 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1010 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4040 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.5700 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.3850 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.7770 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.3450 5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.6390 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.2260 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.4890 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.1400 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.5280 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.2740 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.6350 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.0210 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -12.8170 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.2410 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.8610 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.0600 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -13.0280 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.3700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8720 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1390 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6300 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.5700 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.0180 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.0820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.9530 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.4120 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.5710 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.0210 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.3500 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -12.4700 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -13.8900 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.4160 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.9870 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -13.1120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.6890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -11.8050 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END