ENAMINE-ZINC03226930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.1520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2310 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5780 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.9420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.1560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9260 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.5210 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.8640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.1690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.1340 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.8050 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.5030 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7120 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.0560 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -8.1870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -7.3890 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.7620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.4060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.4730 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.6300 0.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8710 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8780 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.0910 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.0500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1160 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.1200 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.4250 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.2570 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.7050 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.3380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.8720 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -9.2270 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6630 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.3490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.6490 0.2570 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END