ENAMINE-ZINC03252941 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.3860 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0060 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4180 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9660 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.5050 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5240 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.2750 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.8920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.8230 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.5830 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.3780 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.1350 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.2130 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.7990 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1630 4.6930 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.4940 1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8550 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8950 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1890 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0300 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4580 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5010 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9460 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6570 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.5230 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.0720 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7800 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8530 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.3290 0.4870 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 9 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 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END