PUBCHEM-ZINC00700289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8230 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3300 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9320 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0090 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.4800 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.9410 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3080 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.8470 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.2990 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.8270 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -11.8130 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -12.3240 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -11.8560 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.8750 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.3550 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.3670 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.0350 11.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.9940 10.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.6030 11.1660 F 0 0 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 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.6800 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4500 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4740 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.8550 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.8550 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -12.0250 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.6540 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.4110 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.5890 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.2330 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.4610 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -12.1800 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -13.0900 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -12.2580 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.5860 8.5580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END