PUBCHEM-ZINC02000654 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7330 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.4820 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.6060 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.3550 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.4790 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -6.2280 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -8.1950 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -9.4760 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -9.1360 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -10.1260 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -9.8560 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -8.5930 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -7.6060 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -7.8750 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -6.7640 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8730 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.0820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4240 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.3080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.7910 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.9070 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.2970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.1810 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.6640 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.7800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.1700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.0540 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.5360 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -6.6520 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -8.4380 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -7.7020 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -10.0710 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -10.0520 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -11.1130 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -10.6300 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -8.3780 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -6.6200 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -6.0860 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -6.2150 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -7.3070 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 60 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 61 1 0 0 0 0 M END