ENAMINE-ZINC03438298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0470 1.7120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1980 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.2780 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8180 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2620 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.8460 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.2660 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.8380 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.0060 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.5850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.6210 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.1170 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.8780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0960 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2820 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2020 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5840 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.7960 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0800 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.1610 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.9580 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.4760 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.5680 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.8550 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.0380 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1870 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.6350 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.4860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4590 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.6890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.1830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.6710 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7390 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2410 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3840 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.2530 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.4160 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.9220 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.2600 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END