PUBCHEM-ZINC06316761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 4.5700 0.3790 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9780 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6980 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.9440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.4770 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7550 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4960 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3190 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6880 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5320 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.0670 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2660 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9100 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9990 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.3270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.0480 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.3680 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.0700 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.3300 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.8860 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -11.0470 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -12.4490 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -13.1780 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.3950 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.9930 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.2640 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.2670 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.0000 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8520 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2860 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.5020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4500 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.9300 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.4560 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.5990 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.1390 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.4970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.1040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.8910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.6460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.1230 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -12.3730 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -13.0070 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -14.1770 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -13.2540 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -12.3190 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.9140 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.4350 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.0690 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.2650 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.1880 3.0160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END