PUBCHEM-ZINC05853377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4560 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8410 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6100 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1260 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5320 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.3290 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5660 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3890 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1250 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0510 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7220 -10.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4440 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3410 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1060 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9950 -7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7550 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7300 -11.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2620 -9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.7070 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.4390 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3200 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7230 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.6200 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2120 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.1960 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.3120 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.2830 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3190 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5020 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0850 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.5740 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4900 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.8870 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.1860 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.5170 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9600 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END