PUBCHEM-ZINC00451320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 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 3 0 0 0 0 0 0 0 0 0 1.9130 -6.2590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.5930 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6660 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4080 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.5000 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.8120 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.8530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -11.0570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -12.2210 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -12.1800 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.9770 0.4570 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 -1.0130 -6.3740 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.1270 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.6720 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.8400 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.6750 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.9440 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -11.0890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -13.1620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -13.0900 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.9460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 M END