PUBCHEM-ZINC06442862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.7110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1770 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.1580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1350 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.0680 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3530 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1450 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6490 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3830 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5870 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0810 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.9590 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.4420 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5760 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.5010 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0920 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0990 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.4660 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3820 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2610 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3390 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.5260 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3460 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.8100 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.7650 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9430 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0090 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4900 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8680 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.9390 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9010 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.0460 -1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 35 -1 M END