PUBCHEM-ZINC00579987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.3610 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.3300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.8090 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4840 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6790 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.9980 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.7080 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.7120 -0.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2080 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7050 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1500 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.5840 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9050 -0.0020 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 -0.5240 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5840 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.4380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4250 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.4360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.9910 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3280 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.0060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7210 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.4920 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.9680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.7830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.1710 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.4860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END