ENAMINE-ZINC04468806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3850 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5240 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8130 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 -1.5260 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.0430 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.5780 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.2540 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9050 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.6240 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.6890 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0350 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.3160 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.5940 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8200 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.2900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.6030 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.0470 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.4190 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.1250 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.6590 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3540 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4700 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0860 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.5860 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.2680 3.6230 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END