PUBCHEM-ZINC06036207 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.3030 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.4180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1270 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.6180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.1340 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6380 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -0.3660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4650 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.3960 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -2.0870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1550 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.7860 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6300 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -4.3280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8780 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -4.1940 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.1720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.6730 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.4540 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -7.5170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.1380 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -6.8550 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.2200 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.1190 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.1760 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.5960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8120 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9150 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.6990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2530 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.2440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9000 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.5780 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6890 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7820 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.8680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.6230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.8890 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.9730 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.9140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.7420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.8310 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9480 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.0560 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3710 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.6700 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0730 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5540 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.8940 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4570 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.3730 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.3240 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END