PUBCHEM-ZINC06358625 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -1.7320 2.2870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.7670 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.1880 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1700 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.5830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.3270 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0460 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4990 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6770 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.4660 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0150 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.4000 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.7260 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.5860 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.3260 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.0160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.5960 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.4370 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.9230 -6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 6.1440 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.8620 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.9740 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 8.2510 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 8.5300 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 9.2180 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 10.5700 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 10.9960 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 11.5220 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 10.6150 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7000 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.7130 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5230 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.4320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.8950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.6130 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1320 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.2730 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.1470 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.4060 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.7480 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.0340 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.4250 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.5200 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.0360 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.7750 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.6840 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.8070 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.0510 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 6.7520 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 10.9640 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 12.0110 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 10.3180 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 11.2180 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 12.5370 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 11.4900 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 9.9360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 11.6300 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 10.3110 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.8620 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8280 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M END