ENAMINE-ZINC03220743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.0730 1.3100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5330 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6310 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9260 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.2140 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1570 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1860 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.9460 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2940 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0740 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1300 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.4160 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.6470 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.5920 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.0940 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3400 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.4540 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.3490 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.1310 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.0170 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8480 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8180 2.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8980 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6790 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4450 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0800 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9460 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2380 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.6510 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.4470 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.4000 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.2130 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.0420 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0870 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9290 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END