PUBCHEM-ZINC00873587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.7560 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.2040 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9170 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -8.6090 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.4490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.9780 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.7040 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.6400 -2.4180 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.3550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.3990 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.4430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.5320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.7080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.8440 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.5000 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.6350 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.8000 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.5160 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END