ENAMINE-ZINC00245740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.4240 1.1410 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1770 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5390 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0210 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.6430 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.9130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.8040 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4840 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7070 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8250 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3000 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6640 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.5470 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.1330 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.5170 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2000 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.0840 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6430 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.5980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.0100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6620 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9030 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6830 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6210 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7630 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6100 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.6090 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7550 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3300 -5.0640 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END