PUBCHEM-ZINC05829092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.4860 2.2330 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.7660 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.6700 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 1.3010 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.7810 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2780 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.3570 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.7970 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.3290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.1390 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.4260 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.2790 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.7470 3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5850 4.9290 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.9730 4.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5630 2.7930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.6500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.0880 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.4250 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9320 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.5950 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.0400 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.7030 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.1140 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.4510 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.2270 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.1280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.9120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6510 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.1080 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3480 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8950 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5560 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.8730 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.8150 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.1210 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.7340 0.0940 N 0 0 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 37 1 0 0 0 0 29 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END