ENAMINE-ZINC03336897 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1470 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1770 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2730 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4080 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4500 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5760 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4200 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.8760 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.0440 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.2640 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.4180 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.3520 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.1320 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0210 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2900 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2430 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3200 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2010 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4990 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5310 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.1690 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.8260 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1270 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.0960 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.3710 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.4720 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.7000 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9720 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END