PUBCHEM-ZINC06032282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7070 -0.5130 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6090 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.2310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5460 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -1.6220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1920 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 1.2670 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.1760 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.7430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.7940 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.3140 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.3990 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.9610 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4420 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.3520 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2250 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -1.3100 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1390 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4980 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.9080 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.9640 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4960 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.6260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0890 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8440 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8290 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.0390 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.3730 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.7480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.6560 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.0270 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1020 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2300 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2230 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5850 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.5870 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.9580 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.3890 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 41 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END