PUBCHEM-ZINC00269681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.9800 1.3140 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.0690 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.7100 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.0030 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.4250 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0460 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.4250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9970 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.7550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.8140 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0530 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.6760 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.0850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.6490 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.8950 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.6180 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.9750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.7310 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.6490 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.2820 0.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8160 1.8310 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6500 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.1310 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9280 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.8850 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.2230 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.7140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.0350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5660 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0880 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.8010 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.3010 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.6160 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.4490 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0800 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.1690 -1.1690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END