ENAMINE-ZINC02633159 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.8650 0.4920 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0210 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -1.4980 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5570 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1220 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4090 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3760 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.9530 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.1520 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.7710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.1970 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.7380 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.3980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.5600 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.9330 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.3060 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0480 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.5850 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.0700 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2630 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8570 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1630 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.4810 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.4440 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.7370 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.0680 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.1060 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.8110 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.4400 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7850 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2080 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.2850 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.0610 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.5140 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.8800 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.7040 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9690 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8970 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4430 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4710 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.7040 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6810 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.6680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.6440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.4320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.1090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0610 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1850 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.4900 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.0800 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.3640 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.0580 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.5060 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.4780 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.1660 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.7820 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2410 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END