PUBCHEM-ZINC02771804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.8890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.3810 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5240 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.8820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.4730 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.8560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.0730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.1500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.4330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -10.8670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -12.2250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -12.5970 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -11.6190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.2650 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.8740 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.5580 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -9.2220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.3680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -12.3990 0.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3970 2.4330 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.3090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0640 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2680 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0250 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.0010 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.8580 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.2850 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.2780 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.7290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -13.0150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -13.6470 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -11.9140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -8.6190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -8.5700 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -9.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.0260 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END