PUBCHEM-ZINC04146783 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3110 1.4620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0610 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -0.4200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6880 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1880 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9390 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.1820 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8050 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.8390 -2.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5550 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1790 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.4000 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.6670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.7120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.4900 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.2210 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8210 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3210 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.9120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.0140 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6650 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.5840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.0580 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.9200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.3070 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8270 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0370 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4390 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END