ENAMINE-ZINC06052521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.2370 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5570 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6470 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0420 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.0240 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.2920 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.5720 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.6640 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3730 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7760 -2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0860 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.6260 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7830 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.9650 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.1880 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.2300 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.0480 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8260 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6300 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.5630 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5950 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7670 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4190 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8010 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.0630 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9310 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6320 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.1510 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.3300 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.8620 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.3460 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.5590 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.8430 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 5.1900 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.0520 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.4120 -4.6230 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END