PUBCHEM-ZINC00363948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.5590 -0.7540 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9990 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6860 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7660 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6420 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3530 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.1340 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.4760 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.0360 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.2530 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.9130 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.7200 -2.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5650 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1700 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.9210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.4690 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7360 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.0860 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.6900 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3030 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END