ENAMINE-ZINC03304830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.5890 2.1590 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.6090 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.9640 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 1.8740 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.3880 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.7330 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.9070 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.6440 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 4.7250 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1090 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9380 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.4800 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1780 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.3330 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.8000 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.7010 5.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8790 2.5110 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.5180 4.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8600 3.4800 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.3750 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.1180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2210 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.6220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.7640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.3740 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.1070 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.4690 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.9600 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.1550 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.3170 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.1340 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.2660 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2820 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 33 1 M END