PUBCHEM-ZINC04773502 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.9410 2.2800 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.0110 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.0490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.3460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.6310 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.5940 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.6340 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.6010 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.2930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.0260 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.0600 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3510 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -2.4410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2090 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -2.0520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3500 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -0.3030 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.5190 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7020 -0.8690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.1410 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1140 -0.0920 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9560 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.3650 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.9040 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.8790 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.7680 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5880 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.0240 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7740 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.9370 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.5830 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.5890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.0420 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.7940 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9250 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.4280 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.8130 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.0150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.1870 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.2660 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END