ENAMINE-ZINC06046517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.1810 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2470 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.3690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0580 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4400 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1010 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1240 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8060 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3440 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8570 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8350 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.2980 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7870 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2640 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1690 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4480 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.5790 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.5050 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.9470 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.4760 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.5580 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.1120 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7130 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3270 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7400 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2760 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.2360 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2800 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6070 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1700 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6570 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8730 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.6630 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.8250 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1940 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6000 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END