PUBCHEM-ZINC02045120 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -3.4370 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7100 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7480 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2410 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6400 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1440 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.2420 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.8420 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3540 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0280 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7090 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6500 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.8400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.1550 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.7920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1140 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7820 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.6800 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.6310 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6990 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.8270 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.6840 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.8200 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.6120 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2700 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END