PUBCHEM-ZINC06549003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3640 1.7420 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.3350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.1180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.3180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -2.4270 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.7380 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2230 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7520 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2700 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7730 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7810 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2870 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.7600 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.2680 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7800 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.1840 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.2330 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.6750 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.7710 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.1480 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.5170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.4100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.1900 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.7630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.6800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1710 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.1860 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3010 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.3960 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.1500 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7800 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.8140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.6320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.3490 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.7200 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.7460 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.8090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.4790 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.4950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7050 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0600 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.5920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 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 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END