PUBCHEM-ZINC03838772 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 0.2580 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.6040 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8760 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.8400 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.5570 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -0.6740 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7110 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2580 -0.4440 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0640 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5450 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.2760 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.1440 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.5980 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.9920 -6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 5.6490 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.2020 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.0030 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.7470 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.5620 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 4.6380 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 5.8970 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 6.0780 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 4.4580 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 5.6100 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.3110 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.4570 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.5440 -7.2310 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0330 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.8920 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7100 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.4930 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.9060 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.4840 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.2150 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.9100 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.5800 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 6.7360 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.0590 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 6.3620 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 6.0190 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 5.3280 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 7.2270 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.7490 -7.5610 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 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END