ENAMINE-ZINC03405302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6110 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7700 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1150 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4280 4.1640 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.9600 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 5.3940 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.5250 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 5.7850 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.6480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.3720 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 8.0090 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 7.7660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 6.8730 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.0480 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 7.3630 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 7.4440 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.1170 2.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0650 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.0300 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.8990 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 8.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.7170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 8.6130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.5510 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 6.9520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 7.5310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.6780 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END