PUBCHEM-ZINC05139114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7750 -1.7850 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9620 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5970 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.3180 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9360 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4380 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6560 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0480 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3410 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8760 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.1680 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.9220 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.3860 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.1020 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0090 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.0220 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4820 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.9280 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9140 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4510 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.8520 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2250 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4130 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3340 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.9770 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8830 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3720 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7590 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2420 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.7770 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.4680 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9120 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8760 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1940 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.2870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.8070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.1490 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9740 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.4680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.5070 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.2630 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.2190 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END