PUBCHEM-ZINC01843557 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.5580 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.5130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 3.8730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.8080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.4170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 3.0810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.1180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.6790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.2720 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.1760 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.6210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.1210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.6080 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -4.4850 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.8500 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.3410 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.4570 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.0910 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -5.9340 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -7.6830 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.1900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.8600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 5.1660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 2.7820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.8340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.1270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.9080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -1.6160 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.1040 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.5330 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -3.4030 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -6.0710 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -8.0690 -2.4220 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END