PUBCHEM-ZINC03740973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0360 1.7930 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8250 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4330 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6070 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2160 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.2220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6020 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.1960 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7590 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.2640 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.8140 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.3190 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.4120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.5970 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.0560 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.3060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.1250 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.1230 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.1390 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.5740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1280 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0630 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2690 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0030 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0630 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6950 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7720 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0810 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.5820 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.2720 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4460 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.7620 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6320 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.3160 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.5010 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.8170 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -5.3560 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.1940 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.8770 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.7260 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.4020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.5480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.8550 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7920 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.6630 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 0.1710 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 0.2220 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.8470 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -6.8400 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 42 53 1 0 0 0 0 53 54 1 0 0 0 0 M END