PUBCHEM-ZINC03679241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6960 -1.1990 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4560 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.4260 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.6220 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6380 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6040 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.5610 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.5300 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 0.2040 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9090 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.1300 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.5570 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.3580 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.7120 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.2720 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.5040 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.1260 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.1000 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.2000 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.0290 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.3030 4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -1.1290 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.3730 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.7550 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6520 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.7620 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.6240 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8160 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4760 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.4550 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.3950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.9310 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 6.3610 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 7.3440 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.9530 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.0090 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.1960 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.6880 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.7800 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.6060 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.4700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.6970 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3990 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3460 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.0120 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END