PUBCHEM-ZINC06713704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0070 1.6850 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2620 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9980 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4660 -2.7470 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.9070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.6540 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.5440 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.9440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.0680 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.9620 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.6760 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.7670 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1120 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0750 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1270 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0250 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.2420 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6210 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.2520 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 1.0550 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 1.7850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.5400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.9780 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.0130 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.8640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.7450 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.1640 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9300 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.7380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.7820 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.1740 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.9490 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.6390 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END