PUBCHEM-ZINC03613875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1260 -1.4750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9030 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.1680 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1930 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2900 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 1.5440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.1360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5500 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.6280 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.4580 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.5530 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.8210 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.9970 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.8950 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0800 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.3110 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9070 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1430 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.7810 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.1850 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.9460 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4090 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.9050 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4660 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.4500 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8650 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7110 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1270 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3970 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4420 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.9370 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.1920 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.8820 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.2510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.2000 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.6780 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.2090 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.4090 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8280 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.9650 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.6830 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.2570 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0070 2.1500 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END