ENAMINE-ZINC03520165 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.2940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1370 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1650 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1410 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9270 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4140 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.9850 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7840 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6860 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8240 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1700 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6180 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7360 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5350 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2100 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.0880 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.2980 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5840 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5620 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1350 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1100 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7570 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4860 6.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8650 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5690 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3430 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.7200 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6690 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7420 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1000 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2080 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8490 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0510 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.6140 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.9880 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6020 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9540 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1480 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5170 2.1550 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END