ENAMINE-ZINC06623489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3780 0.5790 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7530 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1590 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2330 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.1010 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5060 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.0070 -1.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.7510 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.1410 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1590 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.8160 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.6860 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.9880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.4380 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.5820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2540 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.3980 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.8520 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.1550 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.0210 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.2900 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.8940 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4780 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2000 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.5470 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.2370 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.3530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.6520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.4520 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.1890 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.4890 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.3880 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END