PUBCHEM-ZINC05833511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8150 1.5140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5220 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7660 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1310 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8760 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2590 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9010 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8160 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2800 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.6510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.6570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0580 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.5190 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5800 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1740 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.9890 2.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3340 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8340 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0810 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.1660 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8300 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6950 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4310 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.7290 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9780 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3000 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.7920 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.8330 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1610 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.7690 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6980 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.1040 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7660 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7070 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0630 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3420 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END