ENAMINE-ZINC06086747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0630 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.4670 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5310 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0740 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7040 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2380 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 0.8370 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5440 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.2540 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5580 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6700 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3210 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5740 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0760 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.4050 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.9450 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.3000 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.1380 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.6280 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.2600 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.6600 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.3420 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9670 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8210 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6190 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3840 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0120 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7900 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3960 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3670 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5090 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.3030 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.7160 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.1980 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.2850 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8260 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END