ENAMINE-ZINC02645434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1390 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7930 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3130 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1740 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 0.4560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4120 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3350 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2850 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4740 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.2940 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.3580 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2980 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9450 3.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5710 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5790 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9130 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.6960 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.6630 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.8220 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.0170 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.0560 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.2720 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.5100 0.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.2520 -0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.2540 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8470 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8710 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0250 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2120 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4830 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9050 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3660 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2370 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8250 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.5630 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0490 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3960 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.1740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.7910 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.5130 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.5760 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.9230 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END