PUBCHEM-ZINC01559704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.8960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.7890 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.1380 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.5990 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -5.7120 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.3630 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.3580 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.9090 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7200 2.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.7620 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.9180 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.4310 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.0530 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.8700 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.0700 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -4.8520 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.1660 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END