ENAMINE-ZINC05614223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2790 1.3050 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.9030 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4630 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5820 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0170 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1670 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0650 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.1910 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.7730 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.2960 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.7760 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.1940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.6740 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.7310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.1380 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.2840 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.6770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -10.1920 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.3210 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.9330 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.4210 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -10.0620 4.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6220 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.1430 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.9030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.8300 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.2460 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.0640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1710 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0140 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.5270 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.7600 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.5510 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.5890 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.2140 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.4200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -9.5770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -10.4960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -10.7250 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.1230 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4000 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6960 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.2900 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END