ENAMINE-ZINC03199484 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.8200 1.9610 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7540 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2910 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.1270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.0800 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.1240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2660 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.1930 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -1.1750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4160 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5040 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0250 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.5750 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.0600 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.8050 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.9380 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.0850 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.1160 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.0010 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.8350 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6360 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4120 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7070 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4800 -8.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -1.0680 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0470 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6810 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0520 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.7200 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0170 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.6470 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0210 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3260 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.5960 -9.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.7780 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6260 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.0670 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.1940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.3160 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.3200 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.2580 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.4360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.9210 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.9620 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.0170 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.0320 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.5430 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6140 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9270 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.6010 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.7910 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.5390 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0980 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0910 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.5600 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2510 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.0730 -9.4140 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END