PUBCHEM-ZINC03102156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2570 0.1700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2610 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4240 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.6490 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 0.3250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.3460 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1920 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2580 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7040 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6390 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.3890 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3520 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2900 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4540 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.7420 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.0440 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.6740 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.0010 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.6970 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7340 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7510 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1890 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9170 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.3880 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.3780 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.5050 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.3880 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1510 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0420 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9660 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.2490 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.5700 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.6920 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.4940 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.1700 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7860 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6820 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.1580 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END