PUBCHEM-ZINC05408450 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.4080 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2000 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0970 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0020 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.0140 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0710 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.1800 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.4730 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.8880 8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.1120 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.2670 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.5060 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.6080 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.4590 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.2270 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.8320 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -9.9200 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.2000 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.3130 7.0220 O 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 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8530 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.2850 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0980 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.8510 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.8770 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.0600 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.4130 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.6280 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.3180 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.1140 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -10.8380 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -10.0310 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.7200 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END