PUBCHEM-ZINC06080823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4090 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1170 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7190 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2870 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4130 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2120 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.8120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1810 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9500 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.3500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9800 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4420 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.7550 0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7670 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.5170 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.6100 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.9510 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.2020 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.1120 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.2930 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.5390 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.0580 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.1410 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -6.5120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.5900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.6890 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7010 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8380 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4090 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8430 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8460 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2110 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.6490 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.9510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5110 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.9190 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.8120 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.2510 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.4160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.0210 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.4680 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.2190 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.6500 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.9350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.2500 2.7000 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END