PUBCHEM-ZINC06045843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.1840 1.2460 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0220 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2970 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.6200 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.8640 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.7800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.4250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.1850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.3340 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.8130 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9650 1.2550 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.3290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.8240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 2.2960 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 2.8180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 3.2640 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 3.2080 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 2.7080 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 2.2380 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.7410 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.2960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.1060 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.6350 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.1740 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.6450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1150 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2230 -0.7500 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.5900 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.6650 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4750 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6860 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2500 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.1040 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.7370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.1050 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.8540 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 2.8670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 3.6660 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.5680 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 2.6730 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.8980 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.7410 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.7190 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.0000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.9740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.2640 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.8420 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.0100 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.9910 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.6490 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0390 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.2840 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END