PUBCHEM-ZINC02179833 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4960 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7240 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1760 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3930 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8300 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0290 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5200 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.4980 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7750 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8280 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1120 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3390 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2840 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.0030 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.6460 -13.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8660 -13.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.1780 -15.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.4740 -15.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.2540 -14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.9420 -13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4200 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2320 -5.9080 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 0.5290 -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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5560 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3150 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.0870 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7720 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7550 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4130 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1310 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3750 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2420 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7400 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.7880 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.7230 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6540 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0460 -15.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3200 -15.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.3310 -14.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.6960 -16.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.4650 -14.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.3960 -15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0730 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.8000 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7680 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 M END