ENAMINE-ZINC03287616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4260 2.0620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5970 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 0.2480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.4710 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9920 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 2.0310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1450 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.1440 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.5980 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.7740 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.8510 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.1050 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.2860 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.2090 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.0490 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.5510 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.7600 7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.8960 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.6670 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1520 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.4100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5760 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8760 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.5720 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0900 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.3070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.4850 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.9390 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.4250 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8840 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.4960 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2670 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1440 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END