ENAMINE-ZINC06509847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5070 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5540 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1100 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5260 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4220 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.0700 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.2190 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.7050 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.0440 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.8990 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.4070 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.2700 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.1550 -6.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.6990 -6.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.3020 -5.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.8670 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.4620 0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.0790 -0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.2090 -0.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5950 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0810 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1280 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.6410 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.9880 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.0460 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.4250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.2890 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0930 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9080 -1.1010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 38 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 38 39 1 0 0 0 0 M END