ENAMINE-ZINC05164353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.0500 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.4040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6940 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.5140 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0700 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.1120 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.1490 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.5930 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.7830 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.2250 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -1.4800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7600 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4360 -5.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.6410 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.1350 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.4590 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.0060 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.7960 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.2450 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.8260 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.5630 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5940 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1880 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END