PUBCHEM-ZINC05979259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8310 0.6910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.5340 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.6890 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.1600 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.3740 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.6600 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.4780 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.7680 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 2.1520 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.4300 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.5450 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8900 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.9580 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.2440 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.5280 7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.5130 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1530 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.3440 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.9740 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.6050 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.0250 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.7030 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.2270 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.1920 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.5320 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 6.9100 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.9440 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.6000 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.3120 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1090 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6390 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6120 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.4040 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.7110 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.1380 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.4460 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.2320 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.0960 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.5730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.4800 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.8910 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.5500 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.0660 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9550 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3180 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.4470 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.8990 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 7.2840 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.9570 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.8460 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.4450 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5920 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END