ENAMINE-ZINC03293340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1040 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6600 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4080 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.7410 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.5560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4780 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.4120 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 0.1640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.8890 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0740 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 3.5940 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.8760 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.2720 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.0360 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.4240 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.0520 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.2890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 6.1660 0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.6100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.5200 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.4680 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.5180 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.6270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.6770 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.7800 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.0650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3940 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7410 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.2400 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.7890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.6060 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.1910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.5430 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.0160 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 7.1390 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.2770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.3900 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.2550 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.4540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5870 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.7770 -0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4160 1.7100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.0020 -1.2550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END