ENAMINE-ZINC05428114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.4640 -4.4870 -8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.5760 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.8600 -10.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0870 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.0970 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.7600 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.5930 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.2660 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9940 -11.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6510 -11.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9990 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6860 -14.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0410 -15.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.7120 -15.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0250 -14.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6670 -13.0720 C 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 3.6330 -3.2990 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9520 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5700 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.2240 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7240 -14.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.5740 -16.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2100 -16.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9870 -14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1310 -12.1580 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 32 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END