PUBCHEM-ZINC06584947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1660 -0.6360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.4450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.7020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.4950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 7.9930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 10.1830 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 10.9200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 10.7250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 9.2280 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 8.5390 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.9580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.9480 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.9480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.9580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 6.2480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 6.2390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.2390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 8.2490 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 10.3080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 10.5940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 11.9830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 10.5190 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 11.1610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 11.2130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 9.0810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 8.8000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 8.9580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.4700 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 8.7540 0.0680 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END