PUBCHEM-ZINC03687039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.5170 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0200 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.7390 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.6740 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.4680 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.0710 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.2350 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.6630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.4890 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.6750 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -2.0280 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.1940 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.0130 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.6700 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.4100 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.6320 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.0120 3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.0990 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2520 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6020 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.9190 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7310 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0620 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.0780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2800 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.7600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -3.4760 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.9150 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.4540 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.3280 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.0950 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.8800 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.0680 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.0380 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.2310 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1990 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.6650 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.7550 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.8720 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2220 7.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8770 3.1000 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.3330 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.4820 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END