ENAMINE-ZINC02912010 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9040 1.0610 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4390 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3450 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7250 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.0340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.9320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.2600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.7070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.8000 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4720 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5900 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.1080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.1220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.9030 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.3540 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -11.0450 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.8560 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.0410 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.4930 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.4030 -1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3510 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.6170 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2820 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9950 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6240 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2890 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9020 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.5880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.9560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.1400 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.5390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.8770 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.3010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.5410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -11.8070 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END