ENAMINE-ZINC03191855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.0240 -0.8290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2290 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7530 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1720 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.0680 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1170 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2700 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3770 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3570 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3290 2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2640 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.5890 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.5360 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.1620 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.1620 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1070 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.5610 5.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3350 0.6090 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.8690 6.8820 O 0 5 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 -1.2240 -2.1680 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.0360 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0890 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.2800 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4120 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2160 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.8810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.7860 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.1220 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.3550 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END