PUBCHEM-ZINC01117109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3.8970 -2.0380 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9220 -3.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9880 -0.6930 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0550 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.2330 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.8740 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.2450 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0320 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9400 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.7570 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.8970 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.6460 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.2560 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.1160 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.3690 -5.1390 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 4.4680 -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 3.3740 -2.9080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.7290 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.8730 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7580 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.5140 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5920 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.4540 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.2020 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.5370 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -5.8410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.8110 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.4810 -5.7500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 10 1 M END