ENAMINE-ZINC04895602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.7980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3480 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4990 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0720 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3690 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.5820 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6880 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.8970 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.0020 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8960 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.6920 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.2130 6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2930 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.4640 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.6270 7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.5830 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.4230 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2050 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.3910 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6290 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.3540 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1060 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.1770 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.9690 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.9980 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.2810 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.5360 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.4640 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6800 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2980 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1330 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4850 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0470 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7540 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.6060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.9790 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9770 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6140 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.1460 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3760 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5810 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.5870 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.5090 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -2.7380 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.3320 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.2940 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.4660 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.8820 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.7620 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.6050 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.1030 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.7660 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8900 -1.6360 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END