ENAMINE-ZINC03559706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.5860 -0.4640 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0980 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.0060 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5450 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 2.2110 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.5090 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.4630 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.2330 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.6390 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.8180 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.1590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.1600 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5620 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.8230 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.6330 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.0240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.6220 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.0310 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.8010 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -0.2030 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.2060 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.1820 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5520 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.6780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.1580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.5500 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.8390 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8680 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.4240 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.7650 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.8810 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.4980 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.4570 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.7720 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.0590 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 0.6740 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.9440 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.6320 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.9480 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -0.4510 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 14 1 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END