ENAMINE-ZINC03887586 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3850 1.1570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.2280 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4870 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -1.5540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0100 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.7390 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.8940 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.0320 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.5940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.2550 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.2950 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.6700 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0100 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5550 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7930 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.2560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4830 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9560 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.2670 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.9390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.5640 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.7410 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.8200 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.7250 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4550 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2950 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6190 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2710 -2.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END