ENAMINE-ZINC04870526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6440 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.2560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.6950 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.6040 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.2520 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.5150 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -10.1480 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -9.5120 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.2460 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.6250 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -8.3390 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -11.3920 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -11.9820 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -10.1460 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.4410 -3.1030 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.7640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -10.0060 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -8.5580 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -9.2720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -7.7320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -11.3550 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -12.9720 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -12.0690 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.0550 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.5080 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.2220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END