PUBCHEM-ZINC06026851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9840 4.8330 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.2700 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.0130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.0760 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.8940 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.7000 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.6780 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.7820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.5910 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1450 -0.4280 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.6320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.6620 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.6170 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5420 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.5110 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.5540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5840 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.6990 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.3210 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.8050 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.1460 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.5290 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3880 0.5540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -0.8790 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.8940 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.7430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.0620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.0960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.0080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.0420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.0240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.9060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7240 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.9390 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.6410 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2340 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.5280 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.1990 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.4850 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.8200 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.3860 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.0750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.4060 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.0440 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.2790 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.2760 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.2290 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.7440 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.0550 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.0640 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -0.3300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END