ENAMINE-ZINC02290580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1300 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5600 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2340 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.4650 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.2930 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.3670 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9870 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1280 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -3.3890 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.5620 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.7190 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.5280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.3730 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.1540 0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1070 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.3930 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.5490 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.1530 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.0860 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.2440 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.4720 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2180 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.6220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.5750 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.6360 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.5140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.4570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.8690 -3.1070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 8 1 M END