PUBCHEM-ZINC03652322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8340 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6150 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7460 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1210 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9710 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4650 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.8190 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.4060 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.7700 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.2850 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.4760 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.1310 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.5750 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2230 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7220 -5.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6210 -0.3240 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3740 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3520 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7170 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.0200 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2430 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2250 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7090 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3560 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4140 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4090 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.3350 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5830 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2920 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.2000 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.4780 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3600 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1280 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4760 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0640 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.9950 -9.8370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 1 M END