ENAMINE-ZINC05798253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3950 0.4500 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9940 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.2450 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.2170 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.8920 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.6060 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6360 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3280 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.0080 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3230 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.6150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.5970 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.2320 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.1170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.4540 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.3440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -6.2170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.3290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -8.5310 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -8.6680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -7.5440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.4130 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.9010 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1210 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2420 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.4500 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6530 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.8610 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5900 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.9310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.9320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -5.2860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -7.2560 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -9.3760 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -9.5870 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.7540 0.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M CHG 1 44 -1 M END