ENAMINE-ZINC03576393 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1920 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2170 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8850 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.2260 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0720 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.7200 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.3850 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.4890 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.1330 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.5510 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -0.0420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 0.5300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.8780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 2.4930 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.7680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 0.4260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -0.2210 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.6870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -2.4050 0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2020 1.3910 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.3340 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7990 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3340 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.4630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.8000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.0180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.9960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 2.4620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 3.5370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 2.2420 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -0.1340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.0930 1.3840 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END