PUBCHEM-ZINC01847344 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0230 2.7160 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.3460 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 1.4970 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4010 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3300 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4820 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7390 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1890 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3990 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4590 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7220 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8470 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7120 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.4510 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3220 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.6630 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.3940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1710 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2990 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9310 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.8780 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.7540 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6060 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.8280 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8110 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5710 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3400 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7690 -0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 0.6120 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3780 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1430 -0.8120 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END