PUBCHEM-ZINC00343578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1820 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2750 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6460 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1090 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.4420 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.0240 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.6940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.0330 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.6540 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0090 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7870 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0820 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6160 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7960 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.0180 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7230 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.2300 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.0020 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END