ENAMINE-ZINC03324758 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.0190 0.2880 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6840 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.5440 2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6550 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8810 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6510 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9810 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2050 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2690 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4430 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5920 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.5320 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3560 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8550 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.8330 8.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2630 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1460 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.3970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3000 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2660 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.2950 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2680 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3970 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4610 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.4120 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.3740 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.8420 6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END