PUBCHEM-ZINC00066620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7080 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0310 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0650 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7430 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.0780 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6250 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1530 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.6370 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1250 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1730 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2490 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.3210 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.4580 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.5650 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5160 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.1990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END