PUBCHEM-ZINC02938628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9890 -0.5500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.6820 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.2360 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.4560 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 1.7550 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.8870 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.4720 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.2780 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.4530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.8250 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.0450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.2160 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.8220 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.1210 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.3820 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.3430 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2520 3.4040 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.2970 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.0240 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.5560 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.2900 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.2300 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.6190 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.3960 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.5460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.4120 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.1610 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.0020 3.9240 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END