PUBCHEM-ZINC00136112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4630 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.0250 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9880 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0760 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1410 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0110 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.5460 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 1.4840 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.5450 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.2860 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.5110 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.7190 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 -0.2480 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6630 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.1510 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9640 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.7430 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.7800 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.5530 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.2960 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2720 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4980 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.4720 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.7270 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9350 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3280 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2780 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.5520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.5150 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.7960 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.6180 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.3340 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.2510 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6390 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2040 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.5780 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.8970 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.8520 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.2740 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.2210 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END