PUBCHEM-ZINC03677747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3710 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3720 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.3560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3400 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3390 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3520 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.3210 7.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.6570 7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5860 8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3720 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.9920 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.2480 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.1160 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.7350 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.0100 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3480 2.0280 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6030 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5750 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1080 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1310 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.0570 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.7310 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.6980 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.8010 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.4740 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7710 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8030 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END