ENAMINE-ZINC03245361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1250 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3720 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5950 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.3010 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.7360 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.0040 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.3490 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1350 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.3930 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.8830 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1110 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.1570 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.0830 -2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.1440 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.9480 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.1320 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5450 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1050 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4220 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5120 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5360 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.9960 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.2850 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.4570 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.9230 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.1580 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.7460 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.6240 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END