ENAMINE-ZINC04005202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6380 1.4370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0910 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -0.4570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6560 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6610 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0070 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5420 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1970 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.0560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.9390 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0800 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7120 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.8960 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.1760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2020 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8400 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7580 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3090 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3160 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5880 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.5330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2260 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.6490 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.0580 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.0470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END