ENAMINE-ZINC00610587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.0920 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.4140 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3660 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0430 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8170 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.4810 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.8220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.5230 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2060 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.1800 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.1540 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.5900 0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.0060 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.7270 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.1970 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.0200 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.4920 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.2400 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.3360 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9400 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.3770 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1690 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0830 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2900 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.0420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.8520 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.3210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.9770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.8230 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.0220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.0500 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.3320 5.3410 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END