PUBCHEM-ZINC00168421 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6950 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.5710 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1230 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.6120 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.2120 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.3340 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.8240 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.2200 -5.6850 C 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.5780 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.3770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.5290 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -0.8100 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.0250 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.6210 -5.8630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END