PUBCHEM-ZINC02754923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7900 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2430 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3300 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8240 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7850 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.8230 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.2480 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6400 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.0820 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.4380 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.3660 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9400 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.5640 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1370 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3050 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.5890 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.0420 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.2070 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.2260 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -3.3480 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -2.4620 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -1.5080 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.3590 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5080 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5230 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.1430 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.7800 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.6540 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8910 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.7390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.9040 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -4.1270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -2.5530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.5680 0.3800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END