PUBCHEM-ZINC04690888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.5490 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2450 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 0.5080 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5680 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0640 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9180 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.4580 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0030 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 0.1350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.3580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.0560 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.7850 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.7690 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.0410 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.3330 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3490 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6090 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0590 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.2700 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.1540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.1620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3470 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.7310 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1840 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.3380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.1260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.6790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.5930 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.3230 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.8060 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.5470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.8140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5670 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.3040 2.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END