PUBCHEM-ZINC00316299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.0830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2890 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.3410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2130 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.3820 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4280 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.9320 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.8830 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.1890 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.6640 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4880 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9040 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0380 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0720 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3190 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4620 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8780 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4500 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6430 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.7170 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8540 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.1040 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7040 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.7040 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.9130 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.0670 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.4710 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.7760 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.7730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3780 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4170 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7710 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0120 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0360 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1840 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4370 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.2890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5470 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.2740 -0.2450 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END