PUBCHEM-ZINC05978196 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.3660 1.0590 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4030 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5570 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1820 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6530 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -4.1800 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.7600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.3050 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.6420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.4060 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.0120 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.3680 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -7.8420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.2190 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.5520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.7090 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.8720 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.3070 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.2080 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.5340 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.1450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9360 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0990 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0190 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5660 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6940 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6550 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.2650 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8080 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.3000 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.7640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.3380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.6920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -9.1540 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.0160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.6490 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -10.5520 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.2840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -8.9010 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.3370 3.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END