ENAMINE-ZINC03523556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.7000 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7640 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.6220 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.7900 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.3500 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -5.5360 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -6.1090 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -7.4960 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -8.3160 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -7.7620 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.5830 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.0240 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.8250 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.7170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.4600 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -5.4820 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -7.9260 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -9.3880 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -9.6580 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -9.0600 1.9830 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END