PUBCHEM-ZINC05761381 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0430 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4040 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 0.1150 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.9460 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.2910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3980 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -2.0960 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.9150 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.8210 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.6740 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.5710 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.5140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0080 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.1160 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.9770 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.2470 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.1500 -3.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5380 2.2530 -4.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7900 2.9260 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.2430 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9390 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3890 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1220 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5110 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.4260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.3000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.2020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.5790 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 4.2380 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.8300 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 4.7170 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.5740 1.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M CHG 1 38 -1 M END