PUBCHEM-ZINC06204094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.7170 -1.3780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.1440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8080 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6080 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -2.4020 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7450 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0970 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.7850 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.1230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7690 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1180 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.8910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9300 -3.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8580 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5500 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0340 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3890 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7600 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7220 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6190 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.7380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1000 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3830 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8030 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7470 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1320 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2100 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.8390 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.6610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.3150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.6960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.2510 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9370 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4730 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.0100 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9470 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6410 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6940 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7520 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3850 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3150 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2210 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5540 -7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7040 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M END