PUBCHEM-ZINC00968195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.7530 -0.4650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3140 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.6950 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9980 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -2.2430 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5070 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.0860 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3180 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4630 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4540 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7470 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.8360 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3230 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.6590 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.7130 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8630 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.5900 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0920 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.7890 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -4.0280 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.8300 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2150 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5130 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.6760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4000 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3710 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5890 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6460 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.9170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.1020 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.7580 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7050 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.6020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.4820 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END