PUBCHEM-ZINC05139361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8680 0.6620 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.6080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6290 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8990 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0380 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3230 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4540 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0570 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.9390 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4500 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.6660 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.2880 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.4820 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.0820 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.4880 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.2690 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.7160 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.3550 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -6.8100 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -7.4660 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -8.6720 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -9.2240 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -8.5740 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.1110 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1290 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8670 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9150 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7140 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.1590 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.6680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9600 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.1820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.6540 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6760 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5180 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.3870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.0150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.7650 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.8700 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -7.0350 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -9.1840 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -10.1670 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -10.0530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1580 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END