PUBCHEM-ZINC03735458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.6150 1.7530 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3810 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.7290 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4310 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7960 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4870 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7800 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3940 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.7800 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.9790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.8200 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5360 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.2670 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -7.5680 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8580 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5860 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.3470 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.4060 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -9.3960 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -10.3290 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -10.2720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.2740 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -11.1880 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -12.1370 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -11.9030 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -12.8690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -14.0680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -14.3040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -13.3430 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.1670 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.2310 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0660 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.3310 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8470 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.9120 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.8310 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7290 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.4250 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.6780 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -9.4400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -11.1020 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.2250 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.9660 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -12.6880 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -14.8220 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -15.2420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -13.5290 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.0370 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.9560 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END