PUBCHEM-ZINC05720725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2470 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.7560 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.0260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.5680 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.8380 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.5750 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.0480 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.7320 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.2100 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0090 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.0160 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.8680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.3000 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.0580 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.9990 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.4030 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 6.6490 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.0050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.2460 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.5590 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.3420 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.6660 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.5410 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.2180 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.5430 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 6.9990 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 7.5860 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.3520 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 8.1810 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.7070 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.3540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.1460 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.6530 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 49 1 0 0 0 0 27 47 1 0 0 0 0 48 50 1 0 0 0 0 M END