PUBCHEM-ZINC06508305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1080 0.3280 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0870 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1100 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3720 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.3040 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.5020 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.0690 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.8720 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.8750 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.8450 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.4910 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.6390 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.5960 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.4410 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.5150 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.3500 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.5470 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.6680 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 0.8800 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.0050 8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.1030 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.6390 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4790 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0520 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.3030 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2140 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2600 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1890 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.9620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.4260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.6580 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.5110 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.1330 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.6240 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.4450 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.5750 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.1900 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.6270 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.2530 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.6970 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 2.3580 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 0.9420 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.8190 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.5070 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.3230 3.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9910 3.2310 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END