PUBCHEM-ZINC05737126 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.5220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0350 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6330 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0690 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6780 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0190 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0640 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9430 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7540 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4430 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8530 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1750 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6920 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3710 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.3400 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.1830 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.4500 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.2910 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.8580 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.5930 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.7550 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.6200 10.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.2070 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7510 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9170 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0970 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7800 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6820 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4870 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.2270 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0770 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9500 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.4110 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.9990 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.5080 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5900 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.1250 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5680 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.1270 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6240 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.0040 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.7230 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.0550 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.3340 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.9350 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.3000 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.8140 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.0700 4.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3210 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END