ENAMINE-ZINC03217575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.7920 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3310 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.0200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.3520 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6820 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3010 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0890 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.3400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7490 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4310 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.0340 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4820 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5120 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -6.0220 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.5670 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.4800 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.4860 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.3230 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.5740 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -12.0760 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -11.1900 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.7630 -7.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.1510 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.9310 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.1470 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.4020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6160 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.3880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2010 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0400 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6430 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9180 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1150 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.2720 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5910 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9290 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.6110 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6950 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9790 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1170 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.1070 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.0950 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.0250 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -12.1160 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -13.0390 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -11.3120 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8630 -4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6680 -3.6210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END