PUBCHEM-ZINC00395474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6940 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0510 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9730 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.0540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0680 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1700 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.2750 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.2890 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.8610 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.4150 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.1260 -2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.1340 -5.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3980 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7410 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.2860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.7140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.5370 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9620 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1690 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.6350 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END