PUBCHEM-ZINC05115985 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0840 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -0.4470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7000 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.1320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0090 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0180 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8230 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5510 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7260 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.4090 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.5130 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.6570 2.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.8380 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.4910 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.4510 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.9100 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.3160 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.6900 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.1020 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8920 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0110 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0020 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.2140 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.9680 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.1910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.6530 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.8850 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.6590 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.8890 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8290 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8190 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.6490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.7450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.2390 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4860 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.5840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.9990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.8240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.2350 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.6070 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 13 1 M END