PUBCHEM-ZINC03692779 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.1310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9120 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1100 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4310 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.8680 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.9980 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6660 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6880 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -0.8830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.0680 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.7920 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.1720 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.1750 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9090 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.2830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.2310 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.9210 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.8530 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.8260 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.2330 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.7790 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.2080 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4940 1.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6110 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2990 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8200 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4930 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8070 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.1070 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.3760 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.8430 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.7420 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.6170 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.8730 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.4860 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.9560 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.9410 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.3980 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.0190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.2210 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.6870 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.2810 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.9440 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.0150 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.7040 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.4470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.2710 -0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.0230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.0360 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9520 -3.0470 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.8710 -0.4760 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END