ENAMINE-ZINC03425793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8330 -0.9400 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6000 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1090 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0360 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.5510 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4080 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4930 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.9190 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.2650 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.1810 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2480 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3700 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7630 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1320 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.8030 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.9440 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.4970 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.6030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.5060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.3780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.1920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.9140 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7990 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.1640 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.1310 -3.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1390 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3200 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1460 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6870 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0120 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.7630 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.6020 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3060 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.4040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.6210 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.4960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.3210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.2290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.0770 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6320 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.9450 -4.8350 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END