ENAMINE-ZINC03267658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.6370 -1.9870 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.2930 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.9050 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2140 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9120 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.2960 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8240 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1120 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.9700 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2700 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.3820 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.3960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.5680 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.7260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.7120 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.5410 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.1870 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.7830 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.9680 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 6.0280 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.4680 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.2750 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 6.7120 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 7.3400 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 7.5330 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.1040 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.2850 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3630 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.8390 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.4910 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.5790 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 4.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.5310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.2140 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.7840 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 6.5620 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 7.6800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 8.0240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 7.2590 0.1050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END