ENAMINE-ZINC03414945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2300 1.4160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8760 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2330 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9660 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6090 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4130 -2.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8470 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0230 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8870 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.7020 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3960 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.2750 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.4620 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.7740 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9280 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5960 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.8660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3900 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6130 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.2050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.7910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.2550 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.0150 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.2530 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.8160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.1480 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.9240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END