PUBCHEM-ZINC04814067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1950 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3700 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3330 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4940 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.3240 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4360 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.2600 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1370 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.4330 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2540 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.3530 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.6300 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.8140 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.7240 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2540 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4920 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3320 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.2580 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.2160 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.4860 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.8130 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.8690 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END