PUBCHEM-ZINC04239344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.2760 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.6650 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.2110 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.2880 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.8470 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.3570 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.0520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.6540 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -11.7760 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -12.3080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -11.7090 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -10.5820 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -12.4160 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -13.2070 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -13.3890 1.7190 O 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 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7870 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.7630 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.2430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -12.2410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.1150 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -12.6700 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -14.1680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END