PUBCHEM-ZINC05383517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7780 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7960 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.1600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.7800 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -4.3530 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.3290 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.6640 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -6.8410 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.4700 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4940 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.8920 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.8710 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.1120 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.2210 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -10.0880 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -8.8420 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.7360 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -11.1770 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -10.9660 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6200 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.6250 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.7520 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.6790 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.6000 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.0160 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.6310 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.2150 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -11.1900 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.7360 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.7640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -10.2630 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -10.5610 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -11.9140 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END