PUBCHEM-ZINC03651981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5190 2.0040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0020 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3500 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1770 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2990 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2330 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3410 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.8940 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1490 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.7170 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7750 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.7420 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.8520 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.6770 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.6550 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.5350 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.4880 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.1330 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.4350 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.5790 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.8370 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.7280 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.4750 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.6950 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.0460 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.9780 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0910 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.5330 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.3820 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6460 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7600 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2330 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3020 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.1070 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1460 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.6250 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.8860 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3110 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.8880 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.8240 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.1860 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 7.6570 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.2300 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.5930 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.7080 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.6600 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.5240 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.3750 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.9840 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.7060 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3020 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9900 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END