PUBCHEM-ZINC05012453 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3 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 -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 -4.2550 -3.7310 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0520 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.6650 -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 -7.1370 -5.2870 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -5.7950 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.7670 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.2120 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.1890 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -6.3770 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.9480 -1.9000 O 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 -3.2980 -3.2310 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.7920 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.5700 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -6.4070 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.7540 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7220 -1.6280 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END