PUBCHEM-ZINC03873001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0450 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4320 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -7.5510 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.6660 -5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 -5.7670 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.9050 -6.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -8.8030 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.9120 -7.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0210 -8.8190 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.8710 -7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -8.7650 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.7110 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.8180 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.8970 -8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.7680 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -7.8690 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.6850 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.2230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1280 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.8810 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.6560 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.8690 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.7270 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -8.6260 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.6810 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END