ENAMINE-ZINC05044675 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.8720 -3.0260 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9760 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6210 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8300 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6340 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4160 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5970 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.1480 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5170 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3350 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.7930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.1480 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4240 -2.2390 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.7970 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.7910 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.9160 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.1150 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -3.7400 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6180 -4.3720 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -4.5930 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -2.6690 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -2.8340 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -1.8530 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -0.7040 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -0.5400 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -1.5200 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 0.2560 4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5420 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.5190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7650 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.2370 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.4820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.5340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.5170 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.3980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.1040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.3320 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -3.7050 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.2150 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -3.9610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.3670 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -5.0580 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -3.7310 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -1.9830 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 0.3560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -1.3900 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END