PUBCHEM-ZINC05737734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.4670 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.0100 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0930 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9620 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5540 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0790 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9020 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.3950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.0960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.4040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0200 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4330 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0980 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3120 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4220 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6340 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.5880 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9690 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.6810 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2920 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6500 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0130 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.3450 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8030 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.5120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.4850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.9250 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.1790 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.9650 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7650 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.1680 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2920 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7950 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7790 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.4360 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.2420 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3940 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1680 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6050 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.0590 6.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8210 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END