PUBCHEM-ZINC01120350 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2950 1.2020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9270 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3660 -3.0070 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1340 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9180 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8820 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2650 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9680 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.3400 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9420 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1840 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7910 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1800 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9210 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2790 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3600 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.2430 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4230 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.7560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.1390 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7650 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7990 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.0440 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9220 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2040 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8950 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4130 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8420 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END