ENAMINE-ZINC03293477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3970 1.8690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5350 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4500 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1230 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2120 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.2190 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.6550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.9770 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.8920 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 7.4130 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 7.8360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 8.0580 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 9.4600 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.1960 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 11.6630 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 12.4580 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 13.8270 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 14.3750 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 13.6150 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 12.2650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 14.3460 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 15.6540 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 15.6800 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.7150 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 8.6700 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1860 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8850 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2140 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4600 -1.9570 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.6300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.8990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.4570 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.8490 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.3180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.8380 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.3700 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.5290 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.4730 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.6850 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 7.8690 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 9.8380 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 10.0460 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 12.0100 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 14.4390 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 11.6890 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 16.3470 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 15.9940 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.4060 2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 5.6080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.0430 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 50 1 M END