ENAMINE-ZINC07061248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6950 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0600 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.6840 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.2100 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.6390 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.1950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.6680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.6040 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.3880 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.4030 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.2760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -12.0850 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -13.3960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -13.9010 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -13.0920 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.7800 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.9910 3.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -15.1830 1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6120 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2370 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.3600 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.5230 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.6580 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.4970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.6410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.3340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.2220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.6920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -14.0270 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -13.4860 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END