ENAMINE-ZINC05938729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.4510 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7610 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.9460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1440 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.0320 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.0490 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.9270 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.2800 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.3680 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.2470 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6520 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.6920 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.0560 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4740 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.5760 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.9250 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.1750 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.0740 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.2810 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.8970 5.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3760 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0960 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.0390 6.1220 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6140 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.5960 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.9020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.1220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.4300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.2000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.9990 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.7730 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.3740 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.3120 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.1130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.7710 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.1880 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.7850 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.4460 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.1430 2.8760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END