PUBCHEM-ZINC00702980 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3720 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1560 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6500 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4020 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.8540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.5550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8040 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3550 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0470 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6440 -2.7950 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.8700 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1040 -0.8460 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.9620 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.2390 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.6210 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.7700 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.2790 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.4790 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.0090 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.6820 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3020 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3940 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8220 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.0740 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.4190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.1280 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.8040 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.9420 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.9350 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.8130 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.5180 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3510 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.4720 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.7520 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.0970 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7290 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7720 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7050 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4890 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3860 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6350 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.4410 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.5700 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2290 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.3190 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.4250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.7300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.6230 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.0280 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.1340 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.7210 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9800 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9960 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.0450 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.7040 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.7220 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.1960 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.1310 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.4320 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 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 46 1 0 0 0 0 9 47 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 1 0 0 0 0 12 26 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 M END