ENAMINE-ZINC05444683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.4000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.1100 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.1870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5590 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.8540 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.0880 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.3810 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.8730 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.3720 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -2.3890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.0890 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.0960 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.4210 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.7300 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6990 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.4400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.8250 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.4000 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1420 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -1.9400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -1.8500 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.4350 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9880 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END