ENAMINE-ZINC06850413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.1910 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.1400 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.6570 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.5170 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.9940 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7460 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.8770 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.7230 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.7480 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3820 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.5260 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0170 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.6960 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.2770 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.5600 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.6940 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.3380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.1290 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.6450 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.6860 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.0060 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5560 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.8870 6.5480 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END