ENAMINE-ZINC06315415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3170 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.4940 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.5360 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0980 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.0310 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.2970 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9920 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8120 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5120 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.8340 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0580 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.3420 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.8580 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.5690 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.3300 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.5140 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.0380 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.9540 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.7740 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.3060 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.6300 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.8510 -6.3460 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END