PUBCHEM-ZINC02457479 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7020 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8800 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0900 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4640 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1820 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7360 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.0030 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.1390 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.7800 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2720 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1270 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4890 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8880 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0520 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.9040 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9490 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8010 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7280 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.9110 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2740 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1790 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.1150 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.2430 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.3070 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.3620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.5780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9090 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.4940 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.4290 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.1160 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.9940 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.5080 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.1560 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5340 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.7020 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5750 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.4910 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.5990 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.5990 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4710 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3870 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0690 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.7680 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.6970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.6490 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.7270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.9160 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.6530 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.8960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.7240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.7730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.6950 -0.5380 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 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END