PUBCHEM-ZINC05883981 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2660 -3.4400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5570 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7780 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1080 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2480 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4060 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5020 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1100 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.3730 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6230 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9640 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2830 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.8730 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5090 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2860 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.0480 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.5470 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9780 -1.9670 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7840 -6.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -1.5720 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6080 -7.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -0.3320 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5000 -6.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 1.0090 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1180 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.5140 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4560 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9060 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9720 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9600 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.9360 -7.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.2070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4950 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3070 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.5050 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8190 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4690 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.2110 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0460 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0560 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END