PUBCHEM-ZINC00416161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3650 -1.0600 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7070 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2640 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9400 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0600 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.5010 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.7530 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0390 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2410 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.5710 -4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 1.1200 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4900 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7010 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6200 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4480 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4370 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2550 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.1100 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.1420 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.3030 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2490 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0680 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1780 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4600 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9960 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3770 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1910 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7170 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.9790 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9690 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.3180 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5600 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.0200 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.7620 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.0340 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.1010 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3440 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.4130 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.4830 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3230 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.2680 -0.4820 H 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END