PUBCHEM-ZINC06045680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3570 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.3060 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0680 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7960 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9510 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.5650 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.1310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.3470 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.3090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.4340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.5500 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.6300 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.6050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.5300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.4180 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.6670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.1290 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 3.4800 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0540 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.4450 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.6130 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.7930 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.1830 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.4900 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -1.6470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 0.2970 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.4800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.9610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.4910 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.0210 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.3080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.7780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.3440 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 2.9060 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.9110 2.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7990 5.1840 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 5.5190 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 5.1210 2.3600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END