PUBCHEM-ZINC06812467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6830 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0650 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1200 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5450 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9700 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9120 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3640 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.5990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.5740 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.7120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.8510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -11.1010 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -12.3170 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -13.2760 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.6240 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.3170 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.0350 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.1170 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8250 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1220 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6810 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2200 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.7990 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -12.4950 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -14.3360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -13.0830 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6660 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.0600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4410 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END