ENAMINE-ZINC06648331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0410 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.7480 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.0000 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.1740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.1670 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.9600 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.9010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 0.5040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -0.4720 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.7420 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 1.9120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 3.4030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 3.5810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 5.0090 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 5.7960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 7.0350 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 7.0060 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 5.7950 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.9940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5830 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.8310 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.1500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.1620 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.7670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.2060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.5200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.4390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 1.4480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 3.8760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.8670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 3.1080 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 3.1170 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 5.4830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 7.9010 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 5.4740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 29 30 2 0 0 0 0 30 52 1 0 0 0 0 M END