ENAMINE-ZINC04984814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.8540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 4.0270 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.8700 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 6.2480 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 7.0900 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 8.4550 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 8.9010 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 8.0320 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.7670 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 10.6000 0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.4650 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.4920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 6.6910 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 9.1520 0.4000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END