PUBCHEM-ZINC04806642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6760 3.2040 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.7040 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9340 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 1.2080 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5690 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.2680 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.1450 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.7570 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.4880 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0710 0.8650 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.9880 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.2900 2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.8850 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.3980 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.2200 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.2050 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3040 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.8840 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.2510 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.2520 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.3630 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.3250 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -2.3650 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -3.4460 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.4920 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.4570 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -4.5570 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -5.5910 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.5180 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.7520 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.4090 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.3890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4980 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8180 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8430 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.5780 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.1420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.6120 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.8940 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.1080 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.5660 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.7910 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.9640 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.8520 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.5310 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 1.3660 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.4820 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -2.3340 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.2570 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.4940 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -6.0060 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -6.3790 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -5.1790 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.2790 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6410 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END