PUBCHEM-ZINC00383282 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.4260 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.4940 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1260 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2030 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4570 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.3790 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.0450 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.8190 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.9850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7380 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5020 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.1320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.5860 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.0200 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.3900 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.5110 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.7210 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.3530 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.6090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.0140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7580 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5790 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END