PUBCHEM-ZINC06625884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -2.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9220 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2510 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.7500 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6980 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1820 4.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2960 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1450 5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.6590 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4820 6.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 1.6370 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4570 7.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 0.6800 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1600 8.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 1.0860 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1640 8.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -0.9720 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0840 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.4340 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.4570 8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2130 8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.7260 8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5430 5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9440 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1730 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.0840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7060 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0910 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.7820 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4210 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6480 10.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.8170 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 15 1 M END