PUBCHEM-ZINC03638928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.3980 1.6500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.6140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1820 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8800 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.4270 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -1.8940 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.9290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.3010 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.6950 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.0250 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.1720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.4960 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -6.6800 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -5.5430 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.2200 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1350 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.6880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.4900 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.2260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.0090 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2550 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9910 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4730 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.1690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.2700 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.9470 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.8260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -8.3860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -6.9330 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.9080 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.3310 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5800 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END