PUBCHEM-ZINC01130968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.0380 -4.8180 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9640 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -5.3950 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.8810 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.0540 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -6.7260 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6890 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.7600 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.5870 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.0780 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1680 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2260 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7930 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9500 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7830 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0030 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3590 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.5110 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.3110 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7520 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0260 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3470 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0040 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.2890 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0850 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6440 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.1650 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7990 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.4380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.8540 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3090 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9620 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.1170 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8630 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4990 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9040 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2610 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.7860 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.2120 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5370 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.9110 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.0790 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.8070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6430 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.9710 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.7670 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.6130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END