ENAMINE-ZINC05549794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3480 1.4280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0230 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7580 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6820 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0890 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1240 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6490 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9940 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.8310 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.9660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1920 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.7840 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.0430 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.9840 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.3280 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.7440 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.8170 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.4700 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -10.2720 -4.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3540 -11.4610 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.4570 -5.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1090 1.9290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.7240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7110 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.0800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1780 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0000 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4000 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.9640 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5630 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.8450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.6600 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -11.0560 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.7980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.7480 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END