PUBCHEM-ZINC02187419 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4360 -1.4970 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6270 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5830 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.4860 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2480 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1590 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.6450 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.9080 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.6070 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.3190 5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 1.4400 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.4490 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.0280 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.4630 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.1250 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.3390 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8760 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.2220 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.7470 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.9490 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.6110 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.0750 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.7320 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.6780 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.7100 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.2500 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.5120 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.7800 7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.4490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.7050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.4430 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.8750 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3150 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.4270 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6870 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3050 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6530 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9110 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.1190 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.8240 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.8360 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.3080 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.0830 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.0940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0020 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6030 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.0030 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.8100 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0590 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.7380 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7340 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.7820 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.3030 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2440 2.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5910 3.4620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END