ENAMINE-ZINC03437779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.7340 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9650 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6050 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6220 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8710 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6910 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4110 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3220 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5110 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7900 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4360 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.3050 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.1160 4.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9530 2.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.9080 3.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.8120 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4560 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0230 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.7610 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0460 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8870 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4460 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.1600 2.8710 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 1 0 0 0 0 2 11 2 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 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END