PUBCHEM-ZINC03736141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.0680 2.0880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7030 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4230 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8680 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8770 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6380 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8750 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2170 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2800 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -5.3950 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4930 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.1980 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.3060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.0170 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.9950 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.2780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.6270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.8490 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.1740 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.1330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -9.5050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -9.4160 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.9480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.5700 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.6580 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0820 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2100 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.8410 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2310 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1320 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.3590 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.8640 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3810 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.3240 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.0330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.7580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.0360 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.6160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.8880 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.4810 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.8690 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.7110 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -8.8790 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -8.2040 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.3490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.4710 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1270 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8010 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.5770 -1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7630 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.4610 -1.4980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END