PUBCHEM-ZINC06238238 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.8120 1.1040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9960 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0010 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4480 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2410 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4620 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2150 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6110 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.3130 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6300 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.3400 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7280 -9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.6860 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.3780 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.6760 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 6.4650 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.5750 -8.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 7.1300 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 8.4970 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.7180 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.4280 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.7250 -12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 8.3660 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.4280 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.0860 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7630 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.5140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5920 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8220 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2510 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5400 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3300 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.3920 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1720 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.1740 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.9050 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.8120 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 9.0380 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 9.2130 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.2340 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 5.7890 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.2000 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.6780 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 7.9110 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 8.9940 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 8.4230 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 9.9720 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 9.3840 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END