PUBCHEM-ZINC06269616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.0230 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.7790 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 -2.6860 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.1380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.4630 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.7820 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.7510 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4490 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.1830 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1470 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4530 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.9080 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.8080 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.9620 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.6410 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9360 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.4970 -2.7140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END