PUBCHEM-ZINC04792669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9630 -1.5300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6760 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2530 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5090 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 1.4360 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7690 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.6190 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.1360 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.8040 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.9580 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3150 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.6930 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.4330 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.7990 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.4220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.6690 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8070 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4650 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4240 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.8850 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4100 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3290 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6350 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1910 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4600 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.7800 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3650 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.8780 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8000 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.2080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7010 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.1940 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.5120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.3830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.9280 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.8990 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.2030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.3150 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.2260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0120 -4.4530 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END