PUBCHEM-ZINC02689390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4540 3.0140 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6470 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.7550 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.1880 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2870 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0660 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5020 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5940 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0170 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0330 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2630 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.8700 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.1500 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.4780 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.5540 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2860 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.9330 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7830 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5280 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4910 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0380 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0720 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4240 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9540 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9830 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6420 -8.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.3810 -7.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.0980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.3680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.6180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.2350 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.6270 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.7140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.8770 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.4680 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.8290 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.5700 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.3130 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.4610 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4250 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.4860 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3410 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END