PUBCHEM-ZINC05816375 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 0.9420 -0.2740 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5210 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.7130 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6420 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.6140 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7920 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7570 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.6000 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.9720 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.1960 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.8480 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.1690 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.0710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.6900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.8370 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.1050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.4860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.3390 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.0490 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.0330 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.1770 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9830 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.6950 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.5090 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.2780 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.6690 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.4280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.6600 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.2680 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1300 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7840 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.8510 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.2410 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.8960 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.2560 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.6430 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.9690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.7920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.4990 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 4.5660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.7350 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.2070 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.9220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.6760 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.3840 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.6100 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.4410 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.1630 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1390 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.7100 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6240 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.5610 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.4120 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.3740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.7370 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.2170 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.5720 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.5250 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.4200 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.2010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.5630 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.7210 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.3650 -0.5720 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END