PUBCHEM-ZINC03082320 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4730 -1.8450 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.0730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7960 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6910 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6170 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5160 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4690 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5040 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4300 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3550 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1870 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6720 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1640 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6650 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.3530 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.5920 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.0650 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.8720 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.2240 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.7680 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.9610 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.6090 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1110 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.4750 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.2240 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7440 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.2740 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4110 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3210 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.1880 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0030 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9090 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2670 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3910 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3780 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.1070 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8990 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.7030 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2420 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.0470 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.4470 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.8540 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.8240 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.3860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.9770 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9170 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0120 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.9400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END