PUBCHEM-ZINC00375513 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.1060 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7070 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8760 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0190 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1720 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.8990 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4010 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8250 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.5510 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.0600 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.3280 -7.8240 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 5.3050 0.8460 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8520 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.9640 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.5040 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6270 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.8210 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.1840 -7.7560 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END