PUBCHEM-ZINC06871435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.9140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6490 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.8880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4170 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.8640 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.5320 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 6.9410 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 8.0180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 9.1890 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.5090 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 6.8080 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.4870 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.8240 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 9.8820 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 11.2400 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 12.2020 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 11.8260 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 10.4860 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 9.5200 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.0390 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 8.4980 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.5160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 8.0780 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.6210 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.6020 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1700 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1910 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3980 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.9670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4250 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.8890 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.1700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.0040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.0820 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.4120 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 10.2060 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.8760 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 11.5980 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 13.2470 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 12.5730 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 10.1840 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 8.4970 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 8.8460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 8.8820 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.1040 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 7.2930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.2580 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3740 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7730 1.0990 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 8.9010 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END