PUBCHEM-ZINC01119953 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.8510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.5030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2920 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2090 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1310 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7170 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1750 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4120 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.7270 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8920 -5.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9120 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.2530 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.4060 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.7580 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.7540 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.0710 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.3980 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.4080 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0840 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.7120 -10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.6960 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.7120 -12.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.6230 -13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.6710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.7780 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.2540 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3850 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6850 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.4420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6690 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0310 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4820 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.3820 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8180 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1910 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.4610 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.4690 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.1990 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7200 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.2850 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.8660 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.5940 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.5520 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.6910 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.0110 -14.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9930 -13.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.0350 -13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6540 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.8620 0.5680 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END