ENAMINE-ZINC03453372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -1.0280 -12.0240 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.8220 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -14.2030 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -14.7840 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -13.9790 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -12.5990 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -14.5440 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -13.6550 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -16.1400 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -16.7750 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -14.9860 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -14.3200 3.7980 C 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 1.0740 -12.3690 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -11.9720 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -13.0190 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -13.0340 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -14.2330 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -16.3960 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -17.8520 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -16.5620 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -15.0600 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -13.7040 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -13.6890 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END