PUBCHEM-ZINC03752695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1190 -2.3420 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.4410 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7340 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.9340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5370 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2850 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.4350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.8240 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.5990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.9290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.5430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.2220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.2200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.4180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.4280 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.4090 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.7040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 2.4670 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 2.7680 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 2.3070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 1.5420 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.2410 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 2.6880 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.1590 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.7060 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4700 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8900 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2880 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0340 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.2360 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.3080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.6810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.3030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 2.8160 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 3.3560 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 1.1770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 0.6470 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.1700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.8250 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.3690 -2.4930 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END