PUBCHEM-ZINC05502421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0130 2.4680 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.1220 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2000 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4440 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1670 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9640 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1010 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.4040 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7580 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8650 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.1060 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.2400 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.1330 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.8920 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5730 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -1.7550 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8770 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0680 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.2640 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2690 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.0770 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8810 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.7710 -3.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6770 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.3400 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.8410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.1810 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.6780 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.2730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8010 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2860 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4920 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.9780 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.1900 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.2100 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.0200 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.8090 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0630 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1940 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0810 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.9500 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6890 -4.9600 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END