PUBCHEM-ZINC06095551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1800 3.1010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.9950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.2120 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.5280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6390 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.4250 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6860 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6420 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.5120 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -0.8940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.2260 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.9520 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.9200 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.1200 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.1790 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.2620 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.4820 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.3080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.3720 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.0050 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.4570 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.0890 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.7110 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5250 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1300 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1120 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.5120 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.0860 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.8440 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.4860 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.3480 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.5180 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.5340 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.5610 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.8040 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.5360 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.7660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.5760 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.6000 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.6660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.0220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.9600 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.1250 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.9740 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.0750 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END