ENAMINE-ZINC05579025 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1460 -1.1030 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.5220 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.5750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.0000 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.3740 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3210 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9000 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.7910 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.1610 -7.5760 C 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 6.7560 -1.2840 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.0410 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6120 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8630 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.9840 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.3070 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.4740 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END