PUBCHEM-ZINC02020086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6580 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3400 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.3290 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6780 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.8180 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0760 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.2300 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0910 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8260 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.2280 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.1420 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.4560 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2660 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3680 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0650 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5170 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9520 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.1500 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7450 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.5200 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.3200 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5850 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5100 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1290 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2860 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END