PUBCHEM-ZINC02049848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.3680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.7940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.1090 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8600 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.2560 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.4130 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.8300 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.2500 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.4220 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0120 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.6320 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.1390 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.1740 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.6460 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -2.0790 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -3.0880 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -4.3860 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.9230 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.8610 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.1660 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.8100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.2210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.7110 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2110 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.9560 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.2090 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.3570 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.1040 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.4630 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.7160 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.1590 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -1.8620 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -2.6780 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.2950 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -4.1870 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.1230 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -5.8240 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.1590 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.6360 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.2350 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.6400 7.5780 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END