ENAMINE-ZINC03290693 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2970 1.6970 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2520 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2660 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5180 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0020 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2930 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0760 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5690 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7660 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9620 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0030 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.1910 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.3690 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7070 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8580 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6710 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.3470 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.2480 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.3920 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.6710 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.5080 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.7820 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.2230 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.3870 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.1120 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.2710 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.0650 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.9680 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.3670 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.0650 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.8570 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9630 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2260 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5300 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6110 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6940 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.0870 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.0240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.6270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.0100 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.5690 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6080 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9460 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.4330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -2.4400 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.9530 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.4900 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.9860 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.0900 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.9420 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1320 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.3360 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.9660 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.8340 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END