PUBCHEM-ZINC06870344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.9160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.3610 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.4130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.0180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.5800 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -7.8360 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -8.4080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.6440 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -7.0720 1.7530 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8750 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.6670 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.0580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.2780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.8080 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.4380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -9.4440 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -8.3630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -7.0420 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -8.6710 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.1170 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.0350 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.6180 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -7.9420 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.8620 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 M END