PUBCHEM-ZINC06239832 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.0340 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.6240 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.7570 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9080 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.6880 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1820 -0.3500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.8010 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -0.5950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.7120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -0.5110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -0.6270 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -0.9450 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -1.1470 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -1.2320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.4530 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.1270 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.3130 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -1.0560 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6660 -0.8350 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.4160 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.3160 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6890 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.5140 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.5790 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.5150 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -0.3490 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -0.2640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -0.4720 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -1.3920 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -0.9540 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 0.1750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -1.5570 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.8580 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.5680 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.8660 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.4290 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 3.1550 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 2.0830 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 3.4840 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.4410 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.0160 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.4020 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.2790 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 63 1 0 0 0 0 36 62 1 0 0 0 0 M END