PUBCHEM-ZINC00330246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.8630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.5680 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.2460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.6920 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.0410 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.6780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.6010 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.0490 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.5480 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.7350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END