PUBCHEM-ZINC06157770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.7880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7960 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8970 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9040 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0040 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0880 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0110 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.9150 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.9230 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.0270 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1220 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.1210 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.2200 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3280 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.0340 -9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.9320 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1630 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.1070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.6720 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.4220 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.5280 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8570 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7590 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.3260 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.8370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.8350 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.8490 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.2020 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.2200 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.4010 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4470 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.9490 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.9970 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.7710 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.8390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.7200 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.2220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.5970 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.1490 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.3340 4.2670 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 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END