PUBCHEM-ZINC04823414 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.7610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6530 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -5.0000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2020 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.9350 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3730 -3.7030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.8850 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.1200 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.7310 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0520 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.6640 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.7210 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.2880 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.7930 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.7670 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.2130 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.1910 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0400 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.7690 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.2310 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -6.2470 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.7950 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.5730 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END