ENAMINE-ZINC03229162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.1040 -3.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6970 -2.5740 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.9750 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.2560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.7280 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.9410 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.6820 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.1940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.9190 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4510 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1920 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.4400 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3200 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0950 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.9410 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.3160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.8520 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0830 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.8240 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.4920 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.1930 5.7640 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END