PUBCHEM-ZINC02379488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5440 2.5430 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.5230 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3540 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.6950 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5420 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0970 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.3730 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 1.4220 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5250 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8430 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9460 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.7480 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3060 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5390 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0470 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.5230 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2240 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5500 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0250 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7230 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.9110 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.7330 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.0570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2870 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2990 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1400 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.7120 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.5490 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.0370 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0140 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0340 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7910 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.1280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.5960 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7840 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.6300 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.2580 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1150 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END