ENAMINE-ZINC06851359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2170 1.8250 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3890 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9020 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5730 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0060 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5440 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.4460 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8650 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8940 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0710 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1280 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.2190 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.2960 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.3430 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.4330 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -7.4930 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.4570 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.3600 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.5230 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.3960 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.3330 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -5.4500 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -4.3800 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -4.7160 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -6.0150 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -6.9030 4.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.1690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.3240 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0450 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1550 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2460 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8170 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0050 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.2990 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.2410 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.3490 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.5560 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -7.3810 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.3710 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -3.9850 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -6.4440 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END