ENAMINE-ZINC03446532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2020 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.8480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.9190 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.0410 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9550 -0.4740 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.1930 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.9580 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.7160 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.4850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 1.2630 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 2.6340 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 3.3490 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 2.6920 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 1.3210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 0.6070 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.9690 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.1150 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.3920 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.1480 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 4.4200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 3.2500 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 0.8080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.4640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END