PUBCHEM-ZINC00608206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0300 -0.2660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7320 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.2780 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.2780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.0320 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.5050 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.9820 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.2660 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.4950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.4740 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 2.1820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 3.4700 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 4.3730 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 3.9960 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 2.7150 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.8060 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.5670 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 2.0610 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 2.6380 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 2.7240 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 2.2320 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.6490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.0630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.9650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.1850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.0600 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.0200 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.7750 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.1640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.7650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 5.3740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 4.7040 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.4240 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.8040 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.9950 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 3.0230 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 3.1760 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 2.3010 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 1.2610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END