PUBCHEM-ZINC03833454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0480 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3530 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1010 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2750 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3670 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.5450 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.0210 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.0180 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1960 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6710 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.1400 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.1790 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.3570 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7030 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2150 -1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3440 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0470 -2.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9810 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1250 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5670 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.2850 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.4060 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.1480 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.3210 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9690 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9360 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.6230 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7980 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4790 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0140 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.1310 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.0970 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.6960 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5760 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.4430 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 43 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END