ENAMINE-ZINC05369703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1030 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5050 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2940 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9030 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.6790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.0420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.6350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.0540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.8680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.2600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.8690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.0810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.6940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0280 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.2010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -0.1780 0.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7810 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3650 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.4450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7670 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.8380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6850 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.1060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.1280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -2.4200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -4.8570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.9510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.5660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.2450 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END