PUBCHEM-ZINC04806960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.2710 -5.6210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.7010 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3090 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -3.6120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3660 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0460 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -4.9560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0280 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7090 2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.4450 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.6620 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.7780 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.1940 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7350 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.1250 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.6300 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.1200 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6890 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.6390 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.1030 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.8360 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.8800 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5360 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1460 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.2610 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2280 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.6130 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.9430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.2500 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.3790 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0190 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0550 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.4050 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.1100 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.8200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.4700 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.0400 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.3900 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.0350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.3850 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -3.5510 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.1960 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.8790 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7970 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1020 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.7060 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.5230 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.6680 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END