PUBCHEM-ZINC00021106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0510 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5150 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3670 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5210 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6090 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2900 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3290 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1340 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.9010 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.1490 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.6170 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.2280 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.4950 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -4.0550 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -5.3480 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.0800 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.5220 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.5790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1890 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0410 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0020 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9330 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6600 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7440 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.4510 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.7920 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.5520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.5020 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.8650 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5090 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.4010 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8960 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.4850 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.4830 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -5.7850 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -7.0900 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.0960 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6780 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9380 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END