ENAMINE-ZINC05101519 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.7320 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.7830 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.8600 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7240 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0410 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.0720 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.9360 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.2530 -2.3980 N 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.2170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.9710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8440 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.8620 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6160 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.3610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.9950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END