PUBCHEM-ZINC03737260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5860 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7320 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.6060 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.8780 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8820 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.0740 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -7.5210 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.4830 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2310 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.0900 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.1710 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -9.1060 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.9600 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.8790 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.9470 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.8700 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.7840 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -10.9760 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -9.1860 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.2760 2.6080 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3010 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7120 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8860 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.4450 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -7.5060 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.5430 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.8060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.6170 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.6250 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -11.9040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -11.1650 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -10.5930 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.4450 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.2520 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -8.4350 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.6180 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.3760 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END