PUBCHEM-ZINC03729979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0660 0.4900 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4800 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.7070 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.6650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2630 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3590 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4320 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.9980 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.4730 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.0480 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1490 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.6760 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.1060 -2.6900 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 6.5610 -2.6240 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.7500 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.6190 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.3330 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 0.1560 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.9760 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.9260 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -1.1500 -4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.1670 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.5460 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.6320 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.2530 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.9580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.4860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.3350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.3650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.3940 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.4180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.5980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.7400 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.4800 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.2150 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.8990 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.8070 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.0650 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.0600 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -6.6590 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -7.3200 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -5.7390 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -5.7340 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.4800 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.1400 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.1260 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.6730 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -7.5930 -6.1460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END