PUBCHEM-ZINC04265495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3630 0.6580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8850 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7940 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.5030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.5700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.2620 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4120 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1650 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8000 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.7680 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.1000 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.4730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.5070 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.7840 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.7250 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1440 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.5470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.8750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.7400 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7600 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.4830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.8540 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7950 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.7320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.6590 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.5000 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END