PUBCHEM-ZINC06778918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.7360 -5.9110 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.1900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.7350 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1430 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.6880 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8520 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3710 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3050 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2860 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6730 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.3930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.8150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2450 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4200 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.3620 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.1410 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0330 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0160 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.2310 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2070 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.3120 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.2080 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.7270 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3220 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.8700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.5920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9930 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5970 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.1980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7990 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.3300 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.6070 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7060 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.1720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.4600 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1880 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.3750 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.2720 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1010 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.8960 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.7450 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.6310 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.2260 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END