ENAMINE-ZINC05447221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0780 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0460 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.7710 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5550 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.7920 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.3040 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.5870 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.3740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.8710 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.5950 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.9130 2.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.9580 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.3640 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.9630 3.3590 N 0 5 0 0 0 0 0 0 0 0 0 0 7.5140 -2.7000 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.0430 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8050 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.1970 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.5960 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.0010 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.8130 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.2260 0.7890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 20 -1 M END