PUBCHEM-ZINC03748303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.4600 4.0770 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.5620 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.9070 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.6840 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0780 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.6890 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.0830 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5230 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.2400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5190 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.5860 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9920 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1560 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.1370 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.9120 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.4390 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.5730 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.6410 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.5720 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.2270 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.6200 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.5880 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.4530 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.3080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.5510 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.1540 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.7970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9790 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.7610 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.2160 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.4720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.2180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6000 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.0790 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5860 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3220 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.1020 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.4510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7900 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.2270 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4100 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.8090 -9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.7900 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END