ENAMINE-ZINC03287385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6000 -9.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7200 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 -11.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3760 -11.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -3.7800 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.6720 -11.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.7120 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.6530 -9.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5800 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.1280 -14.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.3700 -15.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.0110 -16.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3620 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6270 -13.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.2890 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.0810 -13.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4190 -14.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.9420 -16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.2800 -16.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.1970 -17.6920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END