CHEMDIV-ZINC06803712 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4780 0.3980 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1180 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -1.5830 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.6600 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1760 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4990 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9570 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -3.4220 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4410 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.9770 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8990 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6170 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.8990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.6290 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.0670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.9320 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.3460 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.9010 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.0500 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.5540 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.4630 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.9040 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.7740 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -6.1020 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -7.5510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -8.5030 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.8320 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -10.2110 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -9.2600 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -7.9300 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -6.7360 -1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6280 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7840 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8620 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4300 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1960 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6400 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5620 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5790 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0350 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1810 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.3480 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6850 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.7420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.4990 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.2320 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.2190 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.0210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.5430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.2080 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -10.5760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -11.2490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -9.5560 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.2670 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.1590 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.4520 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.7260 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END