PUBCHEM-ZINC06912325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.4900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7390 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1370 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9500 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2840 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2050 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1900 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6950 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0360 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3020 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.7550 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0280 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.8840 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6320 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0040 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1730 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.1570 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.0480 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.2360 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.2020 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.4890 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.5810 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9530 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8530 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9430 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8170 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6390 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.4850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5370 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0270 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.4110 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0310 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.7130 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.5170 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.6080 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.2800 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.2070 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.2950 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.1390 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.0890 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.0220 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.1530 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.2220 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.6370 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.0460 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6360 3.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9040 -1.0240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9840 5.0560 N 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END