PUBCHEM-ZINC05717592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.7060 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.1580 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.3780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.1440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6900 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0600 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -6.4740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4780 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.0030 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.5000 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.3080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.5630 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.1820 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.4230 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.7000 -4.9430 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.1220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.7320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.5350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.7250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.1400 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.0300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.3420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.4510 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.7220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.5890 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.6980 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.1710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.4020 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.2860 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.7880 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END