PUBCHEM-ZINC05640996 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.7550 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.1710 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.9020 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.5040 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.3520 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.0730 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.2190 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.0470 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.4600 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.6230 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.0310 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.0250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 0.2830 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.5450 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.0780 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.6610 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END