ENAMINE-ZINC02651849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1100 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0480 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3130 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2340 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -1.7500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.5910 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.3530 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2220 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3730 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5430 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.9300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2250 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2110 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.1560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.8670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5210 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2330 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1220 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.7180 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.3700 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5800 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0770 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.2480 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0890 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2020 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4770 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4940 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.1920 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.1930 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.0650 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6030 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.8820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6580 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.9320 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9360 -0.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6600 -1.6260 H 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 21 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END