PUBCHEM-ZINC01078096 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.4020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0010 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9400 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6410 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9700 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5920 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1070 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7110 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.9510 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.1520 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1170 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3230 -7.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -3.8280 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9370 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2200 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.0760 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.4460 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1790 -8.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3880 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.5780 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.0060 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6630 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.4700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7120 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0550 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1730 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1440 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6850 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9990 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0560 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.3020 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2750 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9620 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2060 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.5560 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0410 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.3340 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1600 -9.1800 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END