PUBCHEM-ZINC05651493 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 7.9100 -0.3420 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.4910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.9630 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -0.1560 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.0780 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.9610 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.9840 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.1230 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.2150 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.2120 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.8660 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.2800 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.7830 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.3770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.1020 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.4700 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.6400 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 5.2100 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.9310 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2650 5.0100 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.5840 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.1090 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 7.5980 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 8.9450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 9.8040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 9.3160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 7.9680 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.0020 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.4820 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.6880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.2610 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.9160 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.0710 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8920 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.9220 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.1290 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.3040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.7390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.0590 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.0080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.0860 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.3210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.8160 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.0510 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.6270 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.6360 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.0790 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.5040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.9260 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 9.3270 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 10.8570 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 9.9870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 7.5850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.5140 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END