PUBCHEM-ZINC03629900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4250 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0130 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5210 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2400 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3860 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7850 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5740 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.2810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.8590 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0480 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8100 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.3420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.0870 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.7110 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.5970 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.8580 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2210 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3940 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -1.5830 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1320 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9470 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3250 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2370 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6520 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2010 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4370 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.1680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.4530 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.2130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.1310 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.4340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4070 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8910 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.9650 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.2900 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.3040 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.9940 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9180 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1360 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END