PUBCHEM-ZINC05605150 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.1840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.4330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.0460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6130 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.5690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.2610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.7730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 7.9080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 8.5810 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 6.8950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 6.2220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.2540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.9280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.5130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.0800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 3.9750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 3.9840 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.0590 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 6.0500 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 8.3400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 8.0650 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 8.1680 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 9.6540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 6.7390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 6.4630 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.1490 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 6.6350 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 6.4680 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 8.3360 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 8.8130 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END