ENAMINE-ZINC06416625 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 -2.4350 -2.4410 0.0120 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 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5810 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.1610 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.5730 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.5470 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9640 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6250 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.0100 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7320 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.0680 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.6910 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.7940 -9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.1090 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.1080 -9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.4050 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.6590 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.9110 -5.5960 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 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.2460 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5490 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.8410 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.1790 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.9520 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.7070 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1450 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -11.1610 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.4650 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.5780 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -10.4330 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.9650 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.5270 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END