ENAMINE-ZINC06820896 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5040 0.7630 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.5330 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.7350 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.9240 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.7040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6870 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1150 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5840 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.6280 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7590 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1570 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0290 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1050 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.2330 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.5540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.6510 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4220 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7700 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5480 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.5230 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1380 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3390 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.1650 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.4940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0150 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.1380 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.7610 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 36 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END