PUBCHEM-ZINC02999998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2680 1.5760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4690 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7770 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5170 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3080 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.6300 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1370 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4520 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.9220 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.0940 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.7880 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3090 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.5630 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.6590 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4500 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4290 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2070 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4150 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.4370 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.2850 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.3460 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.1360 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.8810 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.8330 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.0370 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0660 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1090 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.3100 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0960 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.9360 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1480 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2950 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.3410 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.7880 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.1590 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.5900 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.2180 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6330 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.5450 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.9550 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.5030 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.6400 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.2220 -6.1420 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END