PUBCHEM-ZINC06892172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.5330 -0.3400 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6900 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3440 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8350 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.6880 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.5680 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.7450 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4720 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.4950 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.2940 -3.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2300 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0020 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.7890 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.4540 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.3040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.4900 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9770 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3300 -1.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3200 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2380 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5030 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2270 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2770 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.1610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2420 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.0650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.3200 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2650 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1260 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.1670 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.0280 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9390 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0500 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.8000 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.3100 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.8230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 M END