PUBCHEM-ZINC03687054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0470 1.6570 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.0830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.7070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.7340 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.1730 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5480 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.3870 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.0680 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.2660 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.7390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.5260 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.7030 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -2.0850 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -3.2900 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -4.1220 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7560 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.6850 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -3.7200 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.9490 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.4170 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.8170 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.1550 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1260 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1750 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0480 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1500 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0980 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.7550 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -1.4340 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.0730 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.2270 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.6290 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.9310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -4.3090 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -4.3260 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.8530 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.6970 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9120 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.1770 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.3970 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.0440 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8730 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.9670 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.1230 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.4960 7.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7070 3.3960 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.5800 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.7870 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END