PUBCHEM-ZINC03171605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0570 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.1510 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.2460 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.1410 1.5470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.6590 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.0170 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.7140 0.8700 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0900 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.6790 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.8960 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 6.2790 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.4990 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.3360 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.9530 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.7390 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 6.6110 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5190 1.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.8890 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5310 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7970 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.6230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.4280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.4060 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.7980 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.8260 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.4440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.2940 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.4800 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.8560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.7560 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END