ENAMINE-ZINC06602094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.8730 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3650 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 0.1410 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2400 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8450 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0210 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5120 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.1920 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.0590 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.7250 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4810 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 1.3560 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.0170 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.9350 -6.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.3950 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3300 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.3080 -6.1780 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.1800 0.7870 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2830 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2460 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0240 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0280 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6400 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.6070 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.1940 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.8190 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.8570 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2690 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.3200 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.3560 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1150 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.4940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5930 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0530 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.9900 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.3930 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.2970 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.7090 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7450 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5010 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0510 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.1190 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.1620 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2770 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.3460 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3210 4.4010 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 19 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 17 -1 M END