PUBCHEM-ZINC05336168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3710 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7440 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5340 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0510 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6900 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9370 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.6870 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.1590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8530 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.2040 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.8620 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.1690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.8180 0.4680 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1770 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.4270 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.3390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.7450 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.9170 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.6830 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.2780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 7 1 M END