ENAMINE-ZINC03361353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.6570 4.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0060 0.3320 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.6800 4.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2290 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4500 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9240 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1820 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6480 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0530 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2500 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.0940 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.1640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3300 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6130 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END