PUBCHEM-ZINC00460251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2430 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2460 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.1940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8480 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.4140 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.6710 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.8100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.7020 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.4590 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.3150 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.0720 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9440 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7340 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.8770 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2440 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.4620 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.3140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3720 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.9780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.0090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.5920 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.1590 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4420 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.4500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.4880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.7520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.7040 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.2290 -4.5800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END