ENAMINE-ZINC02621540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6050 1.2610 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0940 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4410 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.0590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.2420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.1620 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7770 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7000 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.8410 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5210 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.5030 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9800 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6510 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9760 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6300 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9600 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6400 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9700 -6.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.6270 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.3920 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.1910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.2930 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -0.7510 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -2.0700 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -2.8940 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.5060 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -2.6500 -2.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4300 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4550 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.7730 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.1740 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6720 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.9210 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7190 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.6910 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9010 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.5220 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.7310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -0.0870 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.2100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END