PUBCHEM-ZINC02065595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.5640 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4160 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1180 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0500 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.4680 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.1660 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.4480 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.5160 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.4090 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.6550 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.3310 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.6330 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.3310 -8.6960 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7360 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.6460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9440 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0400 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5970 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.5550 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -8.2250 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.2440 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.7620 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.7430 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -9.2030 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -9.2220 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -9.1110 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END