PUBCHEM-ZINC03873920 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9030 1.4530 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0640 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.4100 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.3160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6390 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 0.0790 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4050 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.6560 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.3830 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.9770 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8790 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.0110 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.9080 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.6040 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2460 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.1000 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.7810 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.0780 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9760 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6790 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6720 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2470 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 0.8410 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7510 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.2210 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.7250 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -1.8120 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3060 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.6570 -7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8750 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.6790 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8850 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2360 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2050 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4060 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6830 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.7770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.3950 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.6720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1940 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3220 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.7600 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3980 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8410 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.5740 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.8690 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5200 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.5010 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.0010 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1520 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8560 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.8200 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.8280 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.6940 -7.7000 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 49 52 1 0 0 0 0 50 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END