PUBCHEM-ZINC00677291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.8100 1.7310 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.2350 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4720 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8220 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5690 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9400 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5700 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8200 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.4490 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9600 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8650 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -6.9400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.4720 -1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.0160 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -8.3700 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.5010 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8200 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.5600 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.3530 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.9530 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.5720 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.0850 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.7420 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.8430 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.2800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6590 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.1180 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0930 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.2700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0710 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0800 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5220 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3100 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8660 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.1640 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.2550 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.6480 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.4060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.6760 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.7720 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3680 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7820 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5690 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END