ENAMINE-ZINC03225799 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9720 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8390 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2130 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0510 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3630 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3520 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0500 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2990 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.9250 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.9370 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.0870 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.2740 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.4220 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.3830 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.1970 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.0540 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.8760 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.8530 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.6240 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.8960 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 2.7590 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.4230 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6150 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9180 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3800 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0020 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.4410 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.2930 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.3040 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 2.4990 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.1670 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.0370 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.8000 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.7050 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 4.7520 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 4.0430 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 3.8000 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 1.8530 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 2.9060 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 3.6150 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.3270 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 1.5700 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.5170 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.2710 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4640 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.0660 2.3760 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 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 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END