PUBCHEM-ZINC00514523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1810 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6720 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.1580 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.4550 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5250 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.9760 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.5790 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.3600 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6400 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9340 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3240 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9500 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9260 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.5920 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.0280 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0600 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5520 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.9780 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.2550 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7800 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3380 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5020 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.0630 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8070 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2470 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3040 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.3720 -5.8400 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END