ENAMINE-ZINC04846764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6960 2.1980 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.8210 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4570 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8640 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2890 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1990 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.1950 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.7600 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0210 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0140 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.9490 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.7130 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.6030 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.3780 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.2820 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.4220 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -7.6410 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.7420 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -9.3900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -9.9730 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.6510 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -10.6770 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -10.9160 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -10.1400 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -9.1200 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -8.8680 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -10.3790 -9.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.8300 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.5300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.2680 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.1960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5370 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1940 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3280 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.7280 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.4250 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.6220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.3650 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.2690 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.8830 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.7450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.1420 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -11.2820 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -11.7090 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -8.5200 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -8.0710 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END