PUBCHEM-ZINC01293064 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.3540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6670 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0600 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9600 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.3770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.1630 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.8360 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.4650 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.8380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.5310 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.8900 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.5130 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8170 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.5680 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9280 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.7620 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -6.2260 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.8100 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -5.9580 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0810 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3910 1.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9050 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3810 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.9340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.9440 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.3910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.5890 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.7530 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -3.8420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -2.9180 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -4.3400 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.7080 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -6.3040 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -6.8070 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -7.8350 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.8570 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.3890 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -5.9870 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.8650 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END