PUBCHEM-ZINC04655364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4420 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2490 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.2960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3710 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -1.3560 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5950 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -1.6970 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0070 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1770 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4520 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.5060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.3440 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.5260 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.2860 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3300 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.3140 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.3820 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.0640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.4070 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.6800 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.2910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6020 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1100 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0330 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5960 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7340 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.0200 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2470 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6930 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0460 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.9390 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.6280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.5360 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.6040 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.9700 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.0580 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.5350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.7470 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END