ENAMINE-ZINC06581907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0390 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.8790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.5260 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4900 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6930 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -4.3870 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.6820 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.6800 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.2360 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -6.1250 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.6730 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -6.3360 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -5.4520 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.9050 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -6.9240 4.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3420 -7.7040 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6910 -6.6290 5.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 1.7610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.0210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0070 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.5870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.3080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.7280 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.5060 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.3880 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -7.3640 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -5.1900 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -4.2180 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END