PUBCHEM-ZINC03760510 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8080 0.9360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5690 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8820 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4710 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8420 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8890 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5630 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -3.4770 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6320 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.9380 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2450 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2450 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9380 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6320 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2090 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.8680 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.1780 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.9850 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.5300 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.2880 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.2710 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.2280 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1750 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4770 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1100 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.2170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8790 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8190 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.7200 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.2660 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.4840 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1570 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7070 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6870 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2020 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.0060 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.0870 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.4610 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.9630 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.2280 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.3500 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.3050 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.4610 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.9200 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4760 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -8.3560 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -9.2140 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END