PUBCHEM-ZINC02859032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -6.2520 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.6250 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.2920 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.4570 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.3040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5200 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.0070 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.8600 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.7710 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.0040 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.6740 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9710 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.5980 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9280 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.6320 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.8930 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.8140 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.4740 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3550 -0.5960 N 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.7740 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2550 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.7470 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.4940 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0480 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8550 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1090 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.3900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.0980 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6160 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.7030 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.2940 2.0500 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 M END