ENAMINE-ZINC06416643 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 -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 -5.6960 -6.2530 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.6960 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.6340 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -8.0880 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.8140 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.2300 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -8.9230 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -9.1960 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -8.7810 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -9.8730 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -10.1180 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -9.3320 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -10.6280 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -7.9600 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -7.2440 -4.8450 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 -5.4630 -7.6110 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.3260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.2760 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.9970 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -10.6650 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -10.7080 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -9.1680 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -10.6650 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -11.3800 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -10.8300 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -7.0950 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -6.2760 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -7.8150 -5.2670 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