ENAMINE-ZINC04948944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.6540 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 4.0130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.1650 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.8310 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.1640 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.6630 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.8500 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.1310 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.2280 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.0040 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.9060 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.4590 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.1520 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.9020 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.2180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.0030 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.5350 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.3420 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.6000 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.4520 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8060 -0.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9240 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5320 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.9250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.6080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5070 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.4870 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.4530 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.8220 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.7860 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.4350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7830 -0.1480 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 2 0 0 0 0 M CHG 1 28 -1 M END