PUBCHEM-ZINC05284182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1240 1.6800 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3080 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.2610 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4840 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.5700 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0840 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1680 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6590 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8640 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5790 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0500 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1530 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.1640 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0510 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8150 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5210 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.7030 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.9910 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.9900 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.8510 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7060 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.4100 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6510 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4740 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.0720 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8430 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0080 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9780 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.0100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.1360 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1490 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3930 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0100 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.0690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3470 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.1950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6750 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2690 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.0300 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.8560 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.8830 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.8820 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8560 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1840 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.9660 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4350 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.7200 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.5350 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0470 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END