PUBCHEM-ZINC05736121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.5130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0020 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5050 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.1860 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0410 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0310 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4900 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2200 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.6250 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7740 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.5490 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6920 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1830 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0800 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4350 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4570 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4410 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0870 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.7970 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.0730 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1000 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4880 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5720 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6000 -0.0010 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END