PUBCHEM-ZINC06420960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4080 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.2500 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6750 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4380 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2280 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.8530 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.5750 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3230 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.5590 4.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 2.9010 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.3120 3.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7390 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.4330 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.4170 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.0570 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.9590 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.5020 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7360 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5330 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6810 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END