PUBCHEM-ZINC03729473 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1210 0.2880 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6440 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8390 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0930 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.4530 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.5180 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.5000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.0400 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.1330 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.6850 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.1500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5440 -2.6280 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.7390 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6210 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.1940 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -0.2630 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.8010 -4.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.1700 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.5430 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.6020 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.2290 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7280 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.1600 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1630 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.4580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.4280 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.3910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.5550 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8040 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.3700 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.1280 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 0.2360 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.0650 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.0770 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.6600 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.3230 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.6960 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -5.7080 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.4490 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.1120 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.1210 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -6.6520 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.5680 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END