PUBCHEM-ZINC06032204 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.6170 0.9610 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5480 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.9090 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -1.8260 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4730 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2500 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.6010 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7220 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -0.0920 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 0.2790 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0120 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2080 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9300 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.9760 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4270 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.9610 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2850 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.1940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.5850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.8750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3040 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3930 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8180 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8340 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5680 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0220 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.0580 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7670 -0.2020 H 0 0 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 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 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 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 M END