PUBCHEM-ZINC04798771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.8540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.0620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.7070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.4230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.3900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.0110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.6920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.4300 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.6600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -1.7140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -0.5460 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 0.6780 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.7530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.7960 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.5050 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.0900 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.1660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.7690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.5690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.6670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -0.5970 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 1.5810 0.3540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END