PUBCHEM-ZINC03603324 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5520 -1.9510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9800 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7420 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.1120 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.7650 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.1330 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.1620 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.0520 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 6.2910 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 7.5780 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 8.4850 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 7.9510 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.2020 -6.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.2320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1640 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.4360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5840 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7630 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1480 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.3430 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.8760 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 9.5480 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 8.5080 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5560 -1.4990 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END