PUBCHEM-ZINC04556628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4480 0.6540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8470 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -1.3820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5710 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2850 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1440 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.8660 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.8560 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.1150 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3050 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -2.3520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.4340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8320 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7910 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.9230 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -0.0140 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0070 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.6760 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5410 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -2.0960 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9670 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.0340 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 0.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7310 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.1240 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1640 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.0440 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1640 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8240 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9200 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.6900 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.6720 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.6080 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.6180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8450 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1580 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0330 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.9740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7360 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.4770 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9060 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0520 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.8060 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2470 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7670 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.7040 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.5580 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0900 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END