PUBCHEM-ZINC05727846 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3120 4.4270 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.3720 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6810 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 4.6300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.6000 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.4420 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0190 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 1.3780 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1870 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.4560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2380 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3630 -3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2510 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4080 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4710 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1010 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3920 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.0020 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3310 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0400 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4330 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.9780 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.2620 -7.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3900 3.2390 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.5740 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.1470 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.4010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.5330 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.4010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.7780 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6390 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2900 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.5050 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.0480 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8300 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7580 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6450 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4320 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.0760 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.0080 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.0490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.4240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.1660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.1880 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END