PUBCHEM-ZINC06763933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9190 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.7070 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9730 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6300 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2720 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4890 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.0260 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.0960 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.4700 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1040 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1050 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.7300 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0970 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9060 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0510 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3940 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.4840 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0930 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0370 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6880 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8730 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.3260 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.9920 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5740 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1820 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3700 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0000 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2090 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.5560 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.0190 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6270 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.1700 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7990 -8.1700 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END