PUBCHEM-ZINC05138877 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.4410 1.0460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4780 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8790 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.4030 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.8030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.7220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.9600 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.3500 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.4910 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.1910 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.8460 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.7340 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.5730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.8810 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.1320 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.3130 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -6.6150 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4680 -6.3900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.5470 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.0030 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.8770 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.4540 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2690 -7.6690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.9920 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.3920 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -8.0990 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -7.4130 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -8.4100 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -9.3950 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -7.2300 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -8.6030 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.3310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9110 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4460 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8360 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4340 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.7600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.6970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.8440 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.5530 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.8120 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -4.4670 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.3850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.8380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.3060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -5.7140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.7110 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -8.9370 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -9.0350 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -7.4790 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -10.0870 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -9.1760 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -9.8470 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -6.6900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -7.1600 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -9.0560 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 52 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 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END