PUBCHEM-ZINC00277652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.0530 2.0130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5100 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3800 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1730 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5240 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9850 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8330 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.9700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.4040 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2890 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.4380 1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.6350 0.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.2630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3970 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.5300 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1840 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2980 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1600 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5910 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1890 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2010 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8600 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4690 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.8700 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.1320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.1550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7080 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7910 -1.2900 H 0 0 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END