PUBCHEM-ZINC06223750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4390 -0.2580 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.7240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8120 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0550 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1650 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.4270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.5830 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4780 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2140 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0090 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.1620 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6670 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3920 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.6650 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.8330 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.8950 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.7980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.2990 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.0370 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1990 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.9610 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2020 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0400 -5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -4.0230 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2750 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.0750 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1530 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.3080 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1900 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2900 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.1340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.0440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5710 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6030 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.5810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.6740 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.7890 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.8380 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.4820 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.2160 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7570 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0410 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.9590 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2190 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.7610 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3040 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.9280 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.3950 -4.9520 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END