PUBCHEM-ZINC06419055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.9600 -1.6010 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.9760 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9600 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.1980 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1520 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8610 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6280 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6750 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7840 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -3.6710 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4990 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.5400 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3580 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8600 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9130 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2570 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3070 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.9150 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7800 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8670 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8960 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.7940 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.9110 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.1920 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -4.7990 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7790 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6470 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8670 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.6430 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2350 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6960 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3330 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4160 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.3340 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4670 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3460 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.7750 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.8800 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.6740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4080 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.5790 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9190 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5410 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3030 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.2980 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.8600 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.2550 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.1610 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.4980 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.5910 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.9490 4.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1270 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8010 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.4160 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END