PUBCHEM-ZINC06135769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9860 -0.8440 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1360 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8400 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2190 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.9160 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.2400 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8520 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.9820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.2780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.8990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.2590 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.3400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.9100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.2570 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -9.0420 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.4930 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.1350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.5370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -7.2570 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.1220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.5460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.3870 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -6.1310 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -6.9170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.9720 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -6.2380 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.4520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.2130 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1310 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3360 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.9840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.3270 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.5150 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.3020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.7020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.0940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -9.1140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.0900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -7.4920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -7.5890 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -6.2850 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -4.8840 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.9050 0.6270 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END