PUBCHEM-ZINC05820982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.6560 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.7800 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.2810 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.0170 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -9.2460 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -9.9210 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -10.3700 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.1400 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.4680 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.5780 -8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -11.0340 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -11.2330 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.5920 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.4310 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.4690 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.6300 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.8960 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -10.0980 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.2920 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -11.4720 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -10.2660 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -11.8110 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -11.7740 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END