PUBCHEM-ZINC03869678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1750 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.6410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6070 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -1.7000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6020 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 2.0100 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9720 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 3.0600 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4180 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.3120 2.3680 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.5490 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.1730 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.4200 -2.5700 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.8650 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.3880 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8520 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2680 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.2710 -3.7470 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.5490 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6760 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1250 1.4160 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2730 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7830 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0590 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3460 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3570 3.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3860 2.6480 1.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6220 4.5290 -2.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0640 3.8150 -2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4860 -4.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4840 -4.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1600 2.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.5310 1.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END