ENAMINE-ZINC03313499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -9.0450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.1850 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -8.7310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.7080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.7350 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4850 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.9020 3.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.3100 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -11.7160 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.5210 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.1780 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.8790 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -9.9240 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.2680 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.5720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.5480 2.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -11.1620 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.9960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.0520 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.1000 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.1210 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.1430 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -9.6110 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.3030 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -10.8440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END