PUBCHEM-ZINC03708615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4990 2.0900 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.4830 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8010 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8120 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4570 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2480 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4630 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0520 6.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.8560 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.0490 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.6600 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.0830 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.8780 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.2740 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.3720 10.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1920 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.6040 9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.8600 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.2400 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.8600 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 5.1990 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 5.9130 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.2830 11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.9450 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.1400 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.5380 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.9720 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.3170 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2330 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1730 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.5180 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.5840 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3360 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.3430 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.6590 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.0380 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.7920 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.6350 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.2930 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 4.9020 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 6.1750 12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.8300 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.2280 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4440 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4680 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 24 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 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END