PUBCHEM-ZINC02136596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.1700 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4070 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8860 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1000 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.5450 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.7780 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.5670 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.1280 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.8230 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.2530 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.9890 -8.6650 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.3340 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.3740 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5890 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.9170 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.7110 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.1270 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9680 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1540 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.6420 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.7090 -10.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.6330 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END