PUBCHEM-ZINC03873033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -2.2680 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.1720 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.0900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.6170 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -7.0810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.1950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.5490 -0.4120 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.7210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.8330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.7590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.7500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.6630 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.1690 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.7410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.4280 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.0760 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.7820 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.7560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END