PUBCHEM-ZINC00406688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.5800 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.5590 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.7200 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3620 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6160 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.7780 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.9660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.5260 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.1720 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.1070 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.4170 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.4780 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.0240 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.2300 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.5830 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.1640 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4740 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END