PUBCHEM-ZINC00023835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.3850 -4.7970 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.8130 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9460 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.9200 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3740 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9710 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9580 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3790 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7320 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2410 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5880 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9430 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6300 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2980 9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2880 10.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6980 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9120 11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2080 9.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.6420 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.1590 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2650 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7770 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.7860 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1440 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7720 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9820 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6700 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9730 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.3170 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8540 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8930 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6390 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9240 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END