PUBCHEM-ZINC01529376 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.7320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.1210 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.1560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.3330 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.2710 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -1.9900 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.6100 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.4390 -3.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5140 -1.3150 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.0780 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.2670 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.6790 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.6550 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 2.2900 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.2370 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.6760 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.9930 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.3140 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 6.3170 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 6.0000 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.6800 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.4720 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.3820 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2430 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.1610 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.2180 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.3570 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.4420 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8550 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2020 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.0020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.3490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.5550 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.3090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.9470 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.6440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.8350 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6660 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1810 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.2090 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.5610 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.3480 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.7840 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.4330 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.1580 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.5000 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.9800 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.8330 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.1530 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.6200 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.7720 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.5940 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6450 -6.0080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 11 1 M END