ENAMINE-ZINC03399596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0160 -2.0180 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1790 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7880 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4980 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0760 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.4850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.9240 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.5970 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.0380 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.0680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.7090 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.0990 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 7.8660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.2180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.8270 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 9.2690 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 10.1110 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 9.7940 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 11.5530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9830 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3200 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5660 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8620 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0100 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4550 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.2810 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4330 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.9110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.4930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.5130 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.0320 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.1560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.4270 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.1340 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.5510 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.7860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.3700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 9.7050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 11.8500 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 12.1930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 11.6840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8330 1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1290 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END