PUBCHEM-ZINC04172755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6090 2.0240 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5330 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 0.1670 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.3240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1480 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.3770 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3320 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.5420 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7970 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8430 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.6370 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2020 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0230 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4450 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0760 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.3680 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5450 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3240 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.0270 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0920 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9100 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6410 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4440 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.5070 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.3040 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.3310 6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.6270 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.8240 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7410 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9720 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1530 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.5320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.6030 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.9440 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4060 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1330 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.5060 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.9600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0420 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6760 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5540 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4190 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.1330 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.4710 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.2420 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6440 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9740 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5690 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.0130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.8940 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6940 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2610 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END