ENAMINE-ZINC07140995 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.2690 1.2950 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5460 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2610 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 1.8450 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3140 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5030 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9060 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8360 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0770 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.1770 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8560 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.3810 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.1830 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8030 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4460 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7740 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6330 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0290 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3910 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3910 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.6180 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0230 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.3590 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5750 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6900 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.7850 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.4830 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.0920 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1560 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.7240 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.6520 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 5.7440 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1640 2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.8290 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END