PUBCHEM-ZINC06030545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5490 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0490 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.2900 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1890 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3860 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6360 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8220 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5370 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.1810 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.2120 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.5770 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.9620 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.9410 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.5490 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.5990 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0140 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.5960 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3060 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.3130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3360 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0070 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -1.9500 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3760 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.4450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6260 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.0920 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6400 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.7290 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.0810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0400 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.0630 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.7060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8970 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7330 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0860 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1960 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.9330 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.7240 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9650 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.6980 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.3700 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.2900 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.4700 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.6810 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.9090 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2750 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.5890 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.3180 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.9440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2290 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END