PUBCHEM-ZINC06037279 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6220 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7470 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8350 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.6160 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9960 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.4920 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.5290 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.0080 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.1250 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6910 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.0250 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.5820 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.7930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.4340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8660 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0080 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5030 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.6350 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.9200 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2990 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9010 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.3310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0410 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0360 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.7200 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.4860 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.5320 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6960 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.0550 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.5840 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.6820 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.8510 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2390 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.8880 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.2100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END