PUBCHEM-ZINC01998719 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0170 1.6140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3940 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5360 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 -2.0380 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.4270 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0230 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -4.6430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2090 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.2200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.3610 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.4920 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4860 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3450 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.4610 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7460 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.2270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4300 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.1320 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7770 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0260 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1250 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.3720 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.6050 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5950 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8290 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4120 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.9190 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END