PUBCHEM-ZINC01664560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6620 2.4940 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6920 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0110 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.1460 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.1640 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2100 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.2450 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.2150 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0820 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2680 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1510 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.3580 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.5680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.5700 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.3640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.1560 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9510 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1540 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.8730 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3890 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1870 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4650 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.9100 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1500 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.6560 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.7150 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9040 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1950 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.9020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1410 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0060 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3580 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.5750 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.7290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.5150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.1470 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9960 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5310 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.8120 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.9520 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8090 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4760 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7710 -1.0810 H 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 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END