PUBCHEM-ZINC05497978 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.9970 1.1190 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3920 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6950 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2060 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9650 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.1780 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -1.4900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1190 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -1.9790 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2450 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.6790 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -4.3840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.9060 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.6810 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.1960 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.6320 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.3240 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8110 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1650 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4480 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6030 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4790 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.9510 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.5470 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6720 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2040 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.4780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.3380 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4270 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6170 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.3110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.2230 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.4520 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.9780 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4250 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4800 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.3520 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.1800 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.4420 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.6940 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.6630 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.8260 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3120 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.5770 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.6380 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0990 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.2120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.5870 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.8960 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3820 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.7940 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.8530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.1340 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.3570 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3050 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5550 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.3480 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 61 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 60 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END