PUBCHEM-ZINC00396918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.7180 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6400 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8800 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8590 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1040 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3680 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3890 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1510 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1860 -2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5900 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.5010 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7460 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.0510 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.1800 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.5890 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9950 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.1880 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3170 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.1040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7690 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5580 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5960 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2840 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.0700 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.9910 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.3320 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.8090 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.1490 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9500 3.3260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END