PUBCHEM-ZINC05746291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.4980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0120 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4790 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8420 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7130 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2220 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8600 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4500 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9990 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6180 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4410 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.9220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.6900 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4570 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.4050 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1110 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.2630 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2260 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4760 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.2100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.8980 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.3510 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.2620 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.7510 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.4990 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.8260 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.1180 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.5900 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END