ENAMINE-ZINC02619099 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9800 1.0530 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4190 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9430 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2670 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7180 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.0520 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9410 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4970 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1590 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.6500 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.1710 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.7130 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.3590 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.4060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.3750 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.0000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.9210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.9580 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -8.9580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.7270 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5960 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5050 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.9390 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5170 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.3840 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.1810 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.4060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.7470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.3740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.3950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.0110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.5870 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.9200 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.9800 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.9390 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.8400 -0.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END