PUBCHEM-ZINC03634269 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4560 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.6630 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.0730 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 6.2750 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 6.0680 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.6630 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.7200 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 8.2490 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 8.7010 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 10.2250 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 10.6770 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 10.0350 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 8.5120 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 8.0600 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 8.3000 9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.5050 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.2340 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 6.2260 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.5050 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 6.3350 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.3380 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 8.6340 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 8.6310 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 10.6820 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 10.5310 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 10.3710 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 11.7620 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 10.3570 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 10.3410 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 8.2060 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 8.0550 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 8.3660 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 6.9740 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 7.3440 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 52 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 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 3 52 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END