PUBCHEM-ZINC06506135 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.5490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1700 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0300 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.6490 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.4800 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.3700 8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.3590 7.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 1.3470 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.2940 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.8130 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.4450 9.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.4290 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.5310 7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.7440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.9750 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.4770 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1200 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.3270 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.5150 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.2680 9.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.2410 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.8270 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 37 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END