PUBCHEM-ZINC06067993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1380 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -0.2430 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1840 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 -1.2650 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4570 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5910 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.1650 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.6110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.4800 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9080 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8250 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2450 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5080 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6020 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 0.3870 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8360 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.1740 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.2940 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5550 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.0240 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8840 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2430 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.8260 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8180 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4670 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0100 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1550 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7810 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.0900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.6180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.7790 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.5410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.5360 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.5740 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7470 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.1090 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 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 25 1 0 0 0 0 23 24 3 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END