PUBCHEM-ZINC03620420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1790 1.5340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5960 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1630 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5780 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9990 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.2710 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.8460 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.1300 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.8500 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.2700 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.9800 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.2560 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.0970 -6.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9380 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9050 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9110 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3290 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5010 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5200 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5070 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.6720 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.2050 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.7980 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.3000 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.0450 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.3080 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6610 -2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END