PUBCHEM-ZINC01852841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.5770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5320 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.1520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.6570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.9610 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.9410 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7560 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.2180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8050 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3630 -3.0210 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.3400 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2330 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.8160 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.9030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.0240 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.3720 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.4670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.0550 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -4.1260 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.9640 -2.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.7610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.2960 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.7090 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END