PUBCHEM-ZINC05833071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.7060 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1610 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.3780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1410 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.8230 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9380 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0310 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.7040 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.0930 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.1300 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.0960 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.2720 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -11.4880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -11.5360 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -10.3600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.1160 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.8010 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.7640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.0090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.7000 -0.0190 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 0.5120 -0.3560 -0.8950 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 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.3150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.1250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.5300 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.5720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1600 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.1510 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.2470 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -12.4040 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -12.4880 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.5070 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END