PUBCHEM-ZINC05892605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8900 -0.2580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.7950 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2420 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0730 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3690 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6250 -7.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -0.5430 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.2460 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1470 -5.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9520 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8990 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.7680 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0640 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.2290 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.4320 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.5680 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.4590 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.3090 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.3460 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.1000 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.9390 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.6590 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.3220 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.9900 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9520 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3250 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2800 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0930 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5450 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.0600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.2610 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.5980 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3880 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.2820 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7740 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.2940 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.7120 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.9160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.4770 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.3060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -3.1700 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.2640 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.6370 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.6750 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.0320 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5100 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5450 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.0330 -8.4810 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END