PUBCHEM-ZINC06932230 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3050 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -1.3790 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1760 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7020 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2610 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.0570 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9350 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4960 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3710 -3.5100 O 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2570 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2660 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.0640 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9470 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4020 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.9660 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.1820 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3330 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END