ENAMINE-ZINC03524570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0890 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.6650 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5330 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9690 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.1270 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.9940 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4310 -8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.6020 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.9400 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.2410 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.7520 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3800 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1160 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.5240 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2860 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4270 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3570 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4130 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.0750 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.5370 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.4120 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.6780 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.8140 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.3680 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.4820 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.0880 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.8780 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.5370 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9920 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3010 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.0340 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END