ENAMINE-ZINC03378649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2640 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6510 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1510 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0640 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.8880 -1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.8700 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.4420 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.1820 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.3280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.1870 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 6.6840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 7.4860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 7.7970 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 7.3120 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 6.5020 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 5.8880 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 5.9480 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.7310 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.0270 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.4430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.2720 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6990 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1200 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.8340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 6.4430 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 7.8720 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 8.4260 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 7.5620 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7770 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.1190 -0.8960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END