PUBCHEM-ZINC02755011 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2400 0.6250 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6270 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3560 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.1480 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.2170 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6650 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.1640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8060 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7910 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4400 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1200 -5.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4660 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3940 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.1260 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0830 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.3710 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7560 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.4500 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.6100 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.0010 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.8560 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.6770 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 3.8730 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.9270 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.7500 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 3.5370 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9660 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.1600 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.4340 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6970 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2860 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8210 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.4260 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.1630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.4250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6880 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.2460 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3720 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8540 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6480 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.5860 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0510 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.6790 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.2190 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.2080 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.8940 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.7120 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.0920 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.9760 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.8660 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 5.5530 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.3950 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.5500 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END