ENAMINE-ZINC05788503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7660 1.4570 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0150 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5400 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7180 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1780 -0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0850 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9090 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.1640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0900 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8590 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.1270 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.3060 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9030 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.8370 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.9490 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.8930 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.0050 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.1610 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.2110 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.1100 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.2930 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9920 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6110 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8320 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.1060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.8320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9260 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.5440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.6980 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.3160 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.8990 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9920 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1900 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.1090 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.9280 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END