PUBCHEM-ZINC02609465 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7050 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0860 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.7940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.0080 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.5010 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.9610 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.3210 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -12.6570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -13.3580 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -14.7150 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -15.3760 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -14.6800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -13.3230 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -12.5660 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -12.6380 -0.1910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1620 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6230 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.5890 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.6150 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.7290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7030 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -15.2610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -16.4370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -15.1980 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -12.1940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -13.2300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -11.7270 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -12.6540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -13.1350 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -11.6050 0.0350 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END