ENAMINE-ZINC05959365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2300 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.7620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7170 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8110 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6110 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1800 4.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.3900 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.2720 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7270 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9660 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2360 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.5460 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5290 -6.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0860 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8640 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.5380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4180 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.8710 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3870 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9050 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.4540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5200 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3160 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8080 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.1390 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.2200 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5450 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.3660 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.9480 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.3660 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.7690 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2970 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9740 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7240 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6420 -1.8070 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END