ENAMINE-ZINC03313278 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.4090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0950 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.7480 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7160 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1000 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8240 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3130 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.9470 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.9470 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3880 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.9180 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.1560 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2390 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.7440 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.0440 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.5390 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.7260 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -12.4720 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.9810 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.7290 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -13.9180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -14.4050 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -13.7000 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8080 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.7140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3140 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7520 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.8440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.6310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.8380 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.1000 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.9720 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.0930 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -12.3640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -14.4930 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -15.3510 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -14.0890 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END