PUBCHEM-ZINC03647822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -8.5750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.9150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.9980 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.5180 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -13.1550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -13.3710 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -13.9540 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -14.3240 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -14.1060 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -13.5270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -14.8980 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.8060 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.6460 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.5330 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.6310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.7430 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -12.7720 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -12.8850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -13.0820 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -14.1220 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -14.3930 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -13.3620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -15.8630 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6030 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.3770 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.6510 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END