ENAMINE-ZINC05392368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.3170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9870 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.2770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.9010 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9440 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.3960 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.0630 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.8040 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.2440 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.7970 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.7850 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -9.0200 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.4170 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.5710 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -9.3220 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -9.9320 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0510 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.8780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9240 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4130 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.4160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.9260 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.0220 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.8310 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.1050 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.4350 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.5130 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 28 52 1 0 0 0 0 M END