PUBCHEM-ZINC02001490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3030 1.3750 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1480 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.5000 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7840 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3070 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.7600 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7750 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0880 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.9750 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.5820 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.8460 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.3010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.4890 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.9520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.2280 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.0420 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.5730 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.3310 0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8280 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5050 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4330 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.5410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4970 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8210 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.2750 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.0990 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.5890 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.2580 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END