PUBCHEM-ZINC00064696 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2630 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.5740 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4030 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.2380 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4420 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6950 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4360 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6690 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3470 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9870 5.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0490 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0290 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7010 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4430 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5160 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1020 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6060 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.8670 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.4320 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0390 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.2150 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.4530 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8990 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END