ENAMINE-ZINC03523932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9760 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1870 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.3690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.2580 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -7.4480 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.2650 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.3770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -8.9670 1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -9.8300 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -8.8340 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -9.4530 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -10.1000 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -10.3780 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -9.9570 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -9.1680 3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.8480 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -6.5610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.7070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.2340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.7860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.0730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.9290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -10.3840 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -10.8960 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -10.0850 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END