ENAMINE-ZINC03559605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4530 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2010 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.6870 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.7700 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.0520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.7210 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -6.1020 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -6.8210 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.1640 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.8670 0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.8160 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -4.7170 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -2.5790 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -3.4520 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -4.3650 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 -3.5560 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -2.4240 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -1.5030 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -2.2040 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5860 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3580 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2360 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2200 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.9750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -6.6200 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.8980 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -4.8130 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -5.1460 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 -4.1820 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 -3.2170 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -0.6520 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -1.1570 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -1.5560 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.4320 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END