PUBCHEM-ZINC05764580 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5920 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0680 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -0.3140 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.3910 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 0.0970 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.0130 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -1.0640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3260 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 1.3920 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4990 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -1.5540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3090 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7300 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5350 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 0.4080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.1860 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3820 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.3620 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7940 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0520 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.4380 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.2500 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.4580 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2950 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.3600 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.8200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.6150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.6840 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -0.4170 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.1400 -4.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.8060 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9970 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8620 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0010 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0150 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.7340 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.9590 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.0970 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.6060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.6030 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.4000 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.2260 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6760 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.8120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.4590 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3080 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.1560 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.0190 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.8980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.1260 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END