PUBCHEM-ZINC06452443 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0490 0.7630 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.9600 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 2.5370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.9270 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.4340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.4640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.0030 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.5070 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.4710 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.9320 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7610 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9300 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.2850 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.2570 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.4770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 5.5420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 5.0100 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 5.8230 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 4.1020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.8900 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.8060 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.1720 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 4.0150 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.6110 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 3.4010 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.3810 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.7750 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.9910 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0290 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0860 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1240 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.9110 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0560 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.2490 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.1480 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.8640 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.6850 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.3290 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.2950 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.4050 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 6.3770 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.9100 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 6.5580 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 5.8060 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.2030 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 4.8230 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.9870 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 2.6870 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 4.3850 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.0670 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.3630 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.3830 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.9980 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.6980 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.3270 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.0310 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8530 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.2340 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.2840 -9.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6450 1.5920 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.1820 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.9920 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END