PUBCHEM-ZINC03870361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1350 0.4090 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3880 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.3980 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1630 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1410 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3560 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.0210 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.2130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1200 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -3.0020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.3580 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.9820 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.5450 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.3040 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.1860 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.5090 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.6040 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.0620 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.1260 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.5900 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.2460 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.4460 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.6110 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.4680 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.8580 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.2130 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.4240 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9860 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4150 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7390 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3390 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.8950 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3430 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3910 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.8120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.9700 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.4290 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.3230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.2400 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.1000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.6920 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.4150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.5070 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -5.0090 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END