ENAMINE-ZINC06626727 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7810 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4240 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.6220 7.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -2.6640 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1960 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.9370 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1210 12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.6860 13.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8560 14.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2670 15.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.7620 15.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.5240 14.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.1740 13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5300 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.3930 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8030 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1540 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.5040 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2500 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.9000 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1580 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8080 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.8040 14.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.0600 15.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6980 16.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.0910 16.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9460 16.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.2290 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.5960 14.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.6290 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.5600 12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.4050 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3860 9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.5240 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END