PUBCHEM-ZINC05577960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.0070 0.6080 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4340 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6590 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6960 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6500 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0970 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5860 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1210 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5060 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1940 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1750 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.6020 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.1740 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.4550 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.9790 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.2250 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 4.9380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.4200 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.7850 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 6.0330 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8390 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6150 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5760 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.6650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9260 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7300 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6660 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4070 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0520 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2740 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.9550 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.9250 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.2640 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.1980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.1250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.2010 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.0210 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7710 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.2340 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.3880 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END