PUBCHEM-ZINC05820114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1750 3.0670 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.5800 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.7900 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7040 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4930 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9810 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4890 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.6960 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1760 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -5.5620 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7790 -5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -6.5750 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.2670 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9690 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.1270 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.6570 -5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -7.4520 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.3900 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.6980 -6.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.2550 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.7140 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.3430 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.4230 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.2530 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.4750 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.6120 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.4310 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.1660 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9460 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0810 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8620 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.1350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.3510 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.1960 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.4850 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.3220 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.0520 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.4600 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.8210 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.1190 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.7960 -5.0640 O 0 5 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END