PUBCHEM-ZINC05115732 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2000 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.8100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.7470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.5700 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.3990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3320 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.2540 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.3890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.3970 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5050 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.6260 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.6910 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.6440 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.9440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9260 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.4010 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3470 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.2060 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.1570 -2.1830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END