PUBCHEM-ZINC05979011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0060 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3320 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0110 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5080 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9210 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1660 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.1870 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7730 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 -5.4600 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.5320 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.7030 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.7280 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.9620 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.2200 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.7840 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.0300 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -8.6100 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -9.9090 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -10.6560 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -10.1060 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.6760 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.5240 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.9800 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.8730 -4.6210 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 2.1200 -3.1390 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.9910 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -5.8920 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.8660 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.8960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -8.0350 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -10.3580 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -11.6820 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.6950 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.2560 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.3400 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.1930 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END