ENAMINE-ZINC06945087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1480 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5880 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.5140 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.8440 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.2760 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.7780 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.1570 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -14.0230 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.5290 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.1620 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.2860 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -14.6260 5.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.9670 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.9920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.7680 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.7440 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.1700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.5440 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -15.0900 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.7820 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.2200 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END