ENAMINE-ZINC04331885 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9880 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1980 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6710 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.0310 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8260 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.4160 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0980 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8990 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -2.2790 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -2.0700 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -2.9510 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.5710 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.7790 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.1020 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -0.2210 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -0.6010 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.4300 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9370 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.0780 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4040 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.4260 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.3250 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.6510 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -2.3410 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -3.9980 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -2.8020 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -3.1980 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.5080 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.8260 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -0.8310 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -0.9540 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 0.8250 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -0.4530 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 0.0260 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.1980 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.1590 5.9880 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END