PUBCHEM-ZINC04238202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0100 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0070 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6120 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0110 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0700 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7340 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9450 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9760 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6690 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6860 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1650 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8310 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0150 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5380 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.8770 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8490 -9.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.1860 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.3980 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.7580 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9080 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.6920 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3350 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.8530 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.2880 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7610 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0260 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0430 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2420 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4290 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4620 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.0640 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.7050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.1890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.3900 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.4460 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.2210 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5270 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END