PUBCHEM-ZINC00171118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.4440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6390 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1710 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6370 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2580 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4180 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4160 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.1730 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9360 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1660 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.1260 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.7850 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3240 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0090 -0.4340 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.5200 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.4300 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8770 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.6700 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.7060 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.2230 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2820 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.8910 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4060 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.1540 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.0870 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.6360 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.4840 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.8750 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.4590 2.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END