ENAMINE-ZINC03419424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.8580 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4360 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0250 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0340 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1960 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.4020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.2430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.6920 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.5460 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.9510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5030 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.6530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.7680 -0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5910 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7850 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9830 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.2850 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3980 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9480 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4740 -6.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5800 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.7340 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6740 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7730 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7140 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5550 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.4550 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.5120 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.5370 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.1680 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.4310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2810 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.9920 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.5530 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.2640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.3750 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.1150 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.8190 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.0880 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6370 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.4540 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1110 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2020 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8970 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5730 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2910 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.3320 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.6510 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END