PUBCHEM-ZINC00214291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4910 -2.4010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2140 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8200 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0810 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.5650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.2000 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.5620 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.2890 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.6540 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.2910 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7210 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6990 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5780 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3570 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3840 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5940 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.2580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1950 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9070 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8300 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.2980 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2290 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.6030 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.6320 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.0580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.3530 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.2220 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.7940 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.0120 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0270 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3140 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.6140 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0600 1.2840 N 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END