PUBCHEM-ZINC05679959 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5360 2.3050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1120 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.5120 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.4670 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.8580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.5860 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.8670 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.6380 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 8.9820 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 9.5740 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.8210 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.4630 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 6.6250 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.3160 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 7.0900 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.6020 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.4520 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.0970 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 7.9000 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 9.0670 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.4330 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.6310 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.9860 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 7.3330 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.6870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.0640 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 6.0810 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.7160 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.3360 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.3250 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.6650 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.0140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4630 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9330 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.2310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.7930 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.0990 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.8070 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 7.1810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 9.5570 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 10.6150 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 9.2930 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.5510 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.6150 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.1940 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.6170 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 9.6910 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 10.3440 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 8.9340 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 8.9280 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 8.2770 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.4480 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.3530 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.6050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.9510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.0360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1660 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 1.8400 0.0940 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END