ENAMINE-ZINC03218701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0650 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0290 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6300 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8540 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4710 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1230 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4940 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6970 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3600 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7320 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.3190 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.5780 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.2040 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.5900 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.7420 -7.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.4310 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.3030 -9.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8330 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6940 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6280 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.6990 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1320 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7770 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7690 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8180 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.0770 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.0970 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END