PUBCHEM-ZINC06521329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2230 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0860 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0710 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5250 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7140 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0750 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9810 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.2820 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.0530 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.0440 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -6.0640 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9280 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -4.9790 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6260 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.9960 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.7660 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.8400 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.5360 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.2290 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.9430 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.9550 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.2560 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.5470 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9190 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.6770 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7790 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4130 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.6320 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5600 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.9950 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.9820 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.8820 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1900 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.4190 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9290 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.7320 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.0460 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.5720 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.6350 4.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1910 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.6600 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END