PUBCHEM-ZINC02033686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.6090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2300 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5430 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -0.1440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2210 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9820 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6240 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.9990 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.9610 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6140 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.9020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.5470 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.9130 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.6270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.9780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.0050 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8390 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0080 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3060 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3100 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2230 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.6730 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8600 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4700 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.3990 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.5480 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.4200 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.9790 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.1560 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END