PUBCHEM-ZINC05886247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.7500 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.7000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3160 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4930 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6830 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.2350 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.4290 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8140 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5350 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6940 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6310 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.6940 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8200 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8820 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8180 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.1100 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6250 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8060 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.4680 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.7710 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2450 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.1340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0460 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1410 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.3720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.6500 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.8650 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9930 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.2410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.9840 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.1940 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.6290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.6280 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.8140 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.4000 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.4250 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.8400 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.2640 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.1190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0760 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5830 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 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 37 1 0 0 0 0 19 38 1 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 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END