ENAMINE-ZINC06589346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2580 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9860 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.1630 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8650 -1.2340 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.0260 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.4500 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.7880 -5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -2.4160 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.4190 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3850 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -2.2200 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.2180 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.9080 -5.1180 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.9270 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.0380 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.3020 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6110 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.6030 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.3050 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4290 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.3510 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END