PUBCHEM-ZINC03182972 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 67 0 0 0 0 0 0 0 0999 V2000 0.4100 2.3960 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.9000 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.1410 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2160 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.0070 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.4730 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.1800 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4110 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.9320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0000 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3250 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2290 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7960 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.4710 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5670 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0780 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7020 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.1260 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7990 -8.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1540 -7.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.0600 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6740 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9330 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5750 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.9600 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7100 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8480 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.7590 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.0330 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.4340 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.6090 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.3860 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -2.9880 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.8060 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.4180 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.3660 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.0530 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.6880 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.9610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.6900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.2960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.5500 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.9620 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.2900 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0900 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6290 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1710 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6330 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7760 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4620 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.0150 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.0250 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.6080 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.9210 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.5250 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.8180 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.2060 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 M END