ENAMINE-ZINC06881687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0820 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4360 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7340 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6320 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5780 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5070 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8110 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0310 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9610 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3350 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0900 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0470 -2.5000 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1610 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6460 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0420 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1460 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1610 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2500 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0320 -2.5210 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 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END