ENAMINE-ZINC03436146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.4410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7890 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0940 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0190 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2030 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3120 -4.5710 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9210 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9660 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.1460 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.0410 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.8840 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.2380 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.1380 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.2920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2910 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6030 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.4420 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.4690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.0520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.2950 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.3240 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.7340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.0910 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.1230 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.7140 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.8930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.8530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6360 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 9 -1 M END