PUBCHEM-ZINC00394437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.1080 2.1220 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 0.3730 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.9950 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4450 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.3560 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1380 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 1.0380 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1530 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2580 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9650 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6090 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2410 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5510 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2580 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6630 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3120 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0400 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.8180 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.9690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.5320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0600 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7610 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6190 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.3660 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5730 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.6670 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4840 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0390 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4420 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.8820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.1140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.9610 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END