PUBCHEM-ZINC05888347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4290 1.5980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1890 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5990 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5600 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9580 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2180 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0570 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.5620 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.6660 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.9540 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.0810 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.1410 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.4370 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.2360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.4030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.1420 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.8240 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.0530 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.0110 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.2200 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -11.4740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.5170 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.3070 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.6790 5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6970 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9020 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8410 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1250 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3400 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5580 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.7800 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.3130 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.0400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.7460 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.0320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.4050 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -13.4960 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -13.1220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6130 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END