ENAMINE-ZINC03574428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6160 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8700 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0070 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7480 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1690 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8170 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1100 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.7040 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.0060 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.7150 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.1240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5340 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8230 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4500 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.7830 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.6190 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.0580 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.2130 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.1200 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.8840 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.7210 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.7980 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.8000 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.5940 7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7130 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4730 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4800 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9320 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.4700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.8990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6120 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.1810 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.0190 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.8250 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.7580 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END