PUBCHEM-ZINC06349580 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2900 -1.9420 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0510 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5990 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9760 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.4620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6020 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0950 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4530 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3170 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8170 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9930 -5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -3.8520 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9580 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7060 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8680 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.3070 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.6730 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5030 -5.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1020 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6430 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6490 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1150 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5670 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6120 -10.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1390 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9530 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1040 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9820 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8180 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0730 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.4230 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.6370 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3990 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.0010 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0870 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0900 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0590 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8980 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9250 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3530 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END