PUBCHEM-ZINC03603982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6850 1.6390 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4050 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9090 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -2.5990 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6740 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4970 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.8260 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.7700 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3420 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.8420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5250 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.9000 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.5920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.9080 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5330 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9850 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.6360 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3090 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3300 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.6800 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0120 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.0220 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.4070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.6760 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0220 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2790 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.8300 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1160 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7200 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6220 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.2480 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9840 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9420 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.9850 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.4350 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.6660 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4490 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.9980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.6190 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0350 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.0740 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.6970 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6310 -1.0010 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END