PUBCHEM-ZINC00633065 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0800 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7750 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.1870 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0260 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8860 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3150 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.3100 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.7340 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1460 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1690 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7580 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7750 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1780 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.5950 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6150 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.8920 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.3380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.9820 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.2540 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.8760 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8840 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1430 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6830 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7850 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.9640 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.0520 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6880 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2360 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9610 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9330 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1720 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9070 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.0570 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.7630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.3140 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 41 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END