ENAMINE-ZINC03342120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4310 1.9990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.7010 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.0170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0280 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.9720 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2090 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8240 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2120 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7130 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.2630 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.9450 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5040 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.3870 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.7180 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1610 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4540 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.9140 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0700 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2660 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.1520 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.4490 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.8640 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.0310 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.7230 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.6630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2560 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1560 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.6810 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.5040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.2690 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0070 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0830 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.6470 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.2610 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.2580 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.8160 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.4040 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.5940 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.1290 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.0930 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0400 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END