PUBCHEM-ZINC00493576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4290 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1430 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7170 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.5090 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.9760 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4280 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.3530 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.7660 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.6140 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 7.0500 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.6380 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.7940 -5.7190 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6280 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3510 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.8020 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.7850 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.6020 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.6200 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.4250 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.9360 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 7.7120 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.9790 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.4750 -4.8870 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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