ENAMINE-ZINC06836939 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.2480 1.5830 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.1340 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 0.1090 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6600 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0250 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9950 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0480 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.4570 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0910 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3260 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.7270 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.0340 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.4040 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.7340 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.6470 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.2690 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.0150 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7980 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8000 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9950 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6940 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.6500 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1090 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.7300 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.5000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.6060 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.0320 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.7960 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1170 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6560 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8970 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.6690 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.0560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.6860 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.7440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3520 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.8260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7650 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5820 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5750 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8530 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7290 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1220 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.4320 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.4780 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6620 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.1580 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6600 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.9390 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0620 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END