ENAMINE-ZINC06553097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6750 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1260 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5710 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0920 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -4.7640 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9040 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8050 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.7970 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.0620 -7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.5820 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.6300 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.8880 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.8500 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.5530 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -8.2920 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.3330 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -10.4920 -10.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.2640 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.2320 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3690 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0650 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.9080 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.1200 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -10.8340 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -8.0580 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.3500 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END