PUBCHEM-ZINC00339471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.0410 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7260 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.0500 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7250 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -3.0600 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6940 -7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0460 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.7210 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0320 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7140 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.6950 -8.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7300 -6.4580 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.9900 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9220 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.2220 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.9890 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.9430 -7.3250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END