PUBCHEM-ZINC06390050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2510 1.8130 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.3260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9300 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0470 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8100 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.5980 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -5.9180 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4760 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1030 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.5610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.0390 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.2780 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6890 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.8780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.4380 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.7370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.5090 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.9780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0990 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.1440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3370 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4650 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6110 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6210 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3170 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9280 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.1750 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.7630 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.8840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -10.1420 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.5210 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.5910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1910 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7550 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5880 -3.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4990 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5010 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END