PUBCHEM-ZINC00339256 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8200 1.3220 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1790 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8780 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2540 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.9320 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2330 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8560 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6870 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0790 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1010 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9810 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3630 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.3410 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4640 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.5680 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.8590 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.0460 -0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.8100 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.5920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7380 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.7220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3480 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8010 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7620 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3090 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.2900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.5400 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8190 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7810 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.5170 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.2680 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.9390 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.3090 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.2460 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END