PUBCHEM-ZINC01093585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7240 2.4300 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.0640 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0170 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.9090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.1760 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.9430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0070 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.4780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.0190 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.2840 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.9470 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.4950 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.2170 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.8960 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.2350 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 10.1180 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 11.3660 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 11.7640 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 10.8910 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 9.6420 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 13.0350 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 13.2470 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 14.6340 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 15.6240 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 15.4480 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 14.0690 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.7490 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 8.1710 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.1200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7000 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8950 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9730 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7220 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.3110 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.2000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.1850 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.2960 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.6440 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.4390 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 9.8110 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 12.0470 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 11.2040 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.9680 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 13.1810 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 12.4860 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 14.8180 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 14.6830 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 16.2210 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 15.5200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 13.9080 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 14.0160 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 39 1 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 3 0 0 0 0 M END