ENAMINE-ZINC04846598 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6280 -1.3920 S 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0940 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.1100 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.9140 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7730 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.3980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.1730 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.3130 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.6820 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.0850 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.1480 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.2030 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0020 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7920 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.5900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7330 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.0680 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.8900 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.6450 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END