ENAMINE-ZINC06790230 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2540 1.4550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9910 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7770 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1410 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1880 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1690 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.4380 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5510 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4040 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1430 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0210 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7440 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5940 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1680 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8960 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0320 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4570 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.9290 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.4090 -3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.7890 -4.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.8680 -2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0050 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2960 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7680 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1840 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5560 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.2770 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.0320 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.3040 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.7860 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.0680 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4610 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8350 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3220 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.1650 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END