PUBCHEM-ZINC06264088 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 1.4550 -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 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3700 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.7340 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5980 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0780 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.0630 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.8350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -12.1880 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -12.1050 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.7120 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.9700 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.3820 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.7790 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -13.0780 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -12.8470 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -11.8060 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.8080 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -10.1100 -2.3310 C 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7010 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.1330 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7440 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3100 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.2890 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -13.7410 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -14.1200 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -12.8630 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -12.4790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -13.7800 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -11.2770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -12.3040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -10.0700 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -11.3360 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.0920 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.0750 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -12.7730 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 56 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END