PUBCHEM-ZINC00364073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7680 1.0910 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.7240 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.5180 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.0980 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.8850 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0920 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5150 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5090 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6820 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.5180 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.2830 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.5800 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 2.6880 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.7010 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.6640 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.6090 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.9440 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.5980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1400 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9220 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7550 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.6840 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.7180 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.3380 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.9250 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8770 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.6660 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.6410 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.5930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.6560 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.4830 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.6280 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.8920 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.1550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.0210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.3600 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.8470 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 2.5800 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END