PUBCHEM-ZINC04959767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5360 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0180 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.2760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8850 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2150 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.9050 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.0340 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.3040 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.4840 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.3040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.6450 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.0470 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.3470 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2490 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.8490 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5480 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9910 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9330 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9230 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.9180 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9890 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.1750 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.3400 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8780 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.4830 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.5530 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.0260 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4580 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2320 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0520 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END