PUBCHEM-ZINC06269611 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 4.1640 -0.0130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9750 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.5680 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.6450 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -2.1450 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6290 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.5180 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.4190 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.2140 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.0460 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.1400 -2.8790 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 2.8850 -2.7450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.4780 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5640 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.9130 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.1540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.5280 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.9550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.6610 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6410 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.5700 -2.2770 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