ENAMINE-ZINC03385751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0210 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8010 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8600 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.6210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.4270 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.0780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -1.1770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 0.0780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 0.9650 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 0.6030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -0.6510 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.5450 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -2.7770 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -3.0850 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 1.4780 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 2.7520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7770 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.7940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.4420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.2120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.2290 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.3620 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 1.9420 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -0.9320 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -4.0960 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -2.3760 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 -3.0190 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 2.6140 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 3.3520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 3.2630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END