ENAMINE-ZINC02363081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2350 2.4210 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0580 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.5800 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2060 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8180 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5670 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8830 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.4570 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7230 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.4040 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3390 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2950 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8840 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7220 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0530 -6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -4.9340 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.5350 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.6380 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1820 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.0440 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.4140 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.8000 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.7320 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4790 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.3160 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.4160 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.6510 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.3270 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.3500 -8.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3600 3.0780 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.5390 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.6940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1440 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8280 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5510 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.8310 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.0900 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.4100 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.8970 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7420 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.9980 -10.5260 O 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 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END