ENAMINE-ZINC05976656 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0030 0.7220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3380 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9360 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -1.9960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1930 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2220 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0320 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0590 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.1230 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.0900 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.1220 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3030 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2760 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.4490 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4320 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6470 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1510 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1520 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2220 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.2770 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2700 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2120 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1790 -5.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3610 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.1900 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.7560 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1300 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8440 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2160 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3970 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8080 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1000 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.3860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8430 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.6630 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2890 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.2320 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.1440 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4680 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3840 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6720 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.5500 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.3250 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.0900 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7160 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.4420 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.5370 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END