ENAMINE-ZINC05865329 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 2.3400 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 0.0370 1.7330 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.6320 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 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 0.0830 -0.9610 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 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 -2.1310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0550 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0590 -2.4230 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.1610 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6460 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -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 0.0700 1.1610 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0930 -4.4970 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END