PUBCHEM-ZINC02016290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.5110 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3800 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2890 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 0.7260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1110 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1030 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1490 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3000 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4490 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8070 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.5780 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.2840 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.2190 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7620 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0130 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.0980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.7880 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9940 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8340 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4220 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9170 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.0130 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.7100 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4620 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.4060 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.1040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3770 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END