PUBCHEM-ZINC06932973 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.7670 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2330 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.0600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4200 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -1.4980 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.3230 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9120 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2820 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 0.7910 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4680 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.5320 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1300 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0970 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.6640 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -0.6620 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 0.2880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.1590 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7560 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.7690 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9270 -2.6790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.6120 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.7290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.7190 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.5550 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.4850 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.7590 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 2.7010 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.0830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0650 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.1850 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.4410 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1370 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.0280 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2670 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.2540 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1660 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4090 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7220 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8620 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.7310 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1670 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8960 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9260 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5680 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.3470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.9340 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.1670 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.7750 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.7490 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.3650 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 0.2830 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -0.3480 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.7630 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5220 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.1130 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 1.7080 3.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END