ENAMINE-ZINC05071374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.1230 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 0.0450 -0.6700 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0600 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7620 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0880 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6920 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0170 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0320 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2460 7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8010 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2470 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2680 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4160 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1500 -5.0640 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 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5940 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8420 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6410 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0970 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1790 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8790 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6550 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1380 9.2150 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END