PUBCHEM-ZINC00596947 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.3890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2420 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.4460 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0650 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4420 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0130 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.3880 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.1800 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6020 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2220 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.5760 -9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.3470 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.9430 -11.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.1750 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.2620 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.8890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3900 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.1920 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8910 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.9450 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.6710 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.5160 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.0280 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.3850 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.9290 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.0280 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.5070 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6760 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.6840 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.6700 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END