PUBCHEM-ZINC02922275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2140 1.5680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0390 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4450 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.5220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.1410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.6650 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.4150 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.8970 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.6470 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.0950 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.5770 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.3270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.3650 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.0550 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.1630 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.2980 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 2.1270 -10.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4820 2.2330 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.8360 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.8140 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 1.6770 -12.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 3.3040 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 4.0680 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 5.1480 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.4640 -12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.7010 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.6240 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9680 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.9140 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.9130 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1010 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0460 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.6070 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.1070 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.9450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.5560 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.4690 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.0220 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.1500 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.7020 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.1540 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.6530 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.3080 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.8080 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.7890 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.0220 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 3.8210 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 5.7440 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 6.3070 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.9480 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.0300 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.0760 -9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 3.0050 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.1640 -13.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -0.1360 -13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END