PUBCHEM-ZINC00487519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1380 -0.1440 0.9820 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 -1.0340 0.8250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1490 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 1.3100 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.1160 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 2.9820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.6970 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.5840 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.3420 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4960 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4200 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7110 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6570 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1090 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7270 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7010 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0730 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6550 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.8730 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.5070 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9180 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9510 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7890 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1400 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.2540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.5560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0700 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.5610 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.3970 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.0140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.0340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2360 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4510 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.8080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5060 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6850 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.7220 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.3310 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.8990 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8500 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END