PUBCHEM-ZINC05640603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8390 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6020 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.7020 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.9930 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.0210 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.7680 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.4910 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.4640 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.1940 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0360 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0610 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.4130 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2450 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5720 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.0780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.5520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.2910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END