ENAMINE-ZINC03399588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.1170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.5010 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.3800 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.1310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.2910 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 5.0630 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 4.3920 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 5.1010 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 6.4790 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 7.1500 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.4420 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 7.3820 -4.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 8.6960 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 6.5560 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 7.5220 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.0730 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.1150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.5910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.3080 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.8310 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 3.3150 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 4.5770 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 8.2270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 6.9650 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 7.1350 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 7.9920 -5.9120 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END