ENAMINE-ZINC03395593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.7240 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.0360 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.8260 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.5240 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.9820 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.8310 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -12.5510 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -14.1810 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -14.2940 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -15.4160 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -16.6180 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -16.4820 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -15.1390 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -14.0550 3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -14.2150 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -12.6200 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -12.1260 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.2400 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.0740 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -15.3600 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -15.5100 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -17.5280 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -16.6960 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -16.5520 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -17.2980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -15.0480 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -15.0680 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END