ENAMINE-ZINC02566960 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.8220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4010 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.3650 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.7330 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.1820 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.7020 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.1570 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.7840 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 7.0150 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5700 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8080 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.5360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.2760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.6640 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.0940 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 5.2520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.8170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.6150 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.0780 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 7.2390 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.7710 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 9.0220 4.2990 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END