ENAMINE-ZINC03550714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1650 1.0940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4300 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7980 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1120 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9300 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5210 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8380 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.6540 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.2950 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.7460 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.3200 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.6260 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.7870 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.6100 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.8480 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.8790 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.6180 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.1900 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.0300 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.0290 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.1650 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -13.3020 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -13.3060 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.1750 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.1380 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5100 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3700 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8250 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8680 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9260 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.9050 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.0880 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.9400 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2330 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.1400 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.1640 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -14.1890 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -14.1960 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.1800 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.1110 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.8240 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.1400 -4.0770 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END