PUBCHEM-ZINC00323970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7030 -3.1770 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9970 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1180 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4990 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7470 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6930 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.3750 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2070 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.5050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.2180 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.7800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.0480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.3260 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.3300 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0630 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.5760 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 3.7920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.4510 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.2730 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.2770 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.4580 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.6400 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.6410 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7650 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4100 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7440 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7050 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3720 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5630 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.8240 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 1.5480 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.7110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.1270 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.8270 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 3.5850 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.3510 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.1400 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -7.2410 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.5640 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.7820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END