PUBCHEM-ZINC04576198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5490 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8910 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6340 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0500 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0320 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9140 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.3440 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3500 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8790 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.6740 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5850 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1170 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0690 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1100 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.3990 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.4340 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.7840 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.7050 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1210 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.0140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3590 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.6830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.5000 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1290 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0370 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.1310 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.4990 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.8090 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.6690 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3080 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5940 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.1790 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.1970 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.8110 -1.7370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END