PUBCHEM-ZINC05558486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0080 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6400 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9710 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0420 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7520 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1770 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.5690 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.8540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.5310 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.5400 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.0530 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.5970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.0680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.5720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.4580 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.1860 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.0540 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.1680 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.4400 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7980 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7840 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7720 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.7850 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5080 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4890 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.7410 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.6570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.9650 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.8920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.9080 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.9920 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.6840 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.7570 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.8410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1880 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.8390 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.8170 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.4550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -5.7850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -5.5730 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.7870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.4380 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.8090 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.1700 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.1100 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 3.8970 -0.1720 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END