PUBCHEM-ZINC06714778 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5480 2.2460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.8450 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0320 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5720 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2550 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6210 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1660 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8780 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.7810 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1540 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4530 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3780 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.0090 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 1.4080 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.0750 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.9640 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.7170 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.4200 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.2640 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9950 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.0040 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.2220 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0180 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.3060 5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 1.3840 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3270 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1480 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6010 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.7780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4280 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6390 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2640 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.2340 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6100 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.7750 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7440 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.6110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.9540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.8410 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.3940 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.6450 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1520 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.0260 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6950 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.2340 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5100 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.9300 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.8140 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2880 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.0220 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4110 5.2470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END