PUBCHEM-ZINC00398457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.8350 0.2590 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.1520 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2890 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.2970 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.1680 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.0290 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0170 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8640 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.7260 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.7180 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.5790 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.4220 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1110 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.1160 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.2250 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.7980 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7450 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6610 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4020 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.1730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.9260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.8530 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.2950 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4650 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2910 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.4550 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.5950 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1580 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0120 -9.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END