PUBCHEM-ZINC06080669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5640 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1720 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.3400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.0730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.7980 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.3660 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.1010 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.1610 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5330 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.1060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.8800 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 1.3260 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.8440 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 4.6980 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 5.1010 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 3.4890 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 3.0850 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5820 2.3980 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.2080 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 1.0630 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.8410 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.1070 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 3.3290 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 5.3280 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 4.8220 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 4.4890 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 6.1520 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 3.3640 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 2.8580 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 2.0340 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 3.6970 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.2740 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 3.2910 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 4.8950 6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 5.2030 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END