ENAMINE-ZINC03238948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0840 0.3810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9860 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.4980 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7120 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7830 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.8190 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3100 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.4340 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.2990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5220 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.2730 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3070 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 2.1260 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.4300 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 2.9180 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.1040 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.8020 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.6100 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.0100 6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7680 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.3180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.5790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.2440 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.1230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.7440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.2860 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.1540 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.9480 3.5380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 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 32 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 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END