PUBCHEM-ZINC03702993 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.5260 3.0440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.5580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.7360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3580 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3940 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6270 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1230 0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4160 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -2.0500 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4640 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6400 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5400 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3340 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.2320 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6660 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.8460 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9080 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.2110 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.9340 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.6210 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.7670 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.0310 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.4290 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.5510 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.3550 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 5.3950 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.2430 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.6380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.3090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.3590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.2920 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.6190 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7650 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7990 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.0700 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.5160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.2730 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.6740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3620 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.9160 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.7100 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.9660 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8470 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8990 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0690 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.0160 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 6.7330 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 6.2260 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 7.7490 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 7.2510 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 8.4540 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.2790 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.5070 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.6190 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.1680 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.4280 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2570 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.2150 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END