PUBCHEM-ZINC02419854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.1000 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.4220 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7630 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3840 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.7930 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.8460 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4870 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2810 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.2460 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.3440 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.4740 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.7810 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.0730 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.2350 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.2080 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.2160 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.1140 -4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -6.5450 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.2770 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4070 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8150 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.9780 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8240 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.2870 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1240 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.3190 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.1940 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.2640 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.5030 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5220 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8440 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.7220 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.1180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.8460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.7490 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2120 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.6850 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.1080 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.6490 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2280 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.6940 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4170 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.8900 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.9930 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.4530 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.2920 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.9830 -7.1820 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END