PUBCHEM-ZINC04602695 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.5140 1.9890 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5530 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4170 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8240 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2390 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0610 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4160 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2480 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8220 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.6740 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.5380 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.8690 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.3530 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.4960 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.1660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.7010 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -13.3590 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -12.7950 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -14.7960 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -15.3020 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6890 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.2440 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6690 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.5330 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9770 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.5560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.2000 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1100 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.6810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.4320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.3420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2960 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2060 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9750 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0650 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7030 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6130 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7550 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.1620 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.5370 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.8760 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.5020 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.1660 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -15.4040 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -14.8680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -15.2300 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -16.3410 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -14.6940 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.5700 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.3270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.8630 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9000 -0.8980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 M END