PUBCHEM-ZINC06205833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7320 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5340 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2540 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -2.2420 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3510 0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5840 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8700 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7360 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.0640 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.0070 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3860 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.8300 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.8940 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5130 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4710 3.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2810 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.8810 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9800 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.1980 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.7820 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.1800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 0.5180 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.8240 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.4290 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6640 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3380 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.1270 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2410 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.6560 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.0910 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 0.6800 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.8640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 0.5470 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -0.9700 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 1.4420 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.1480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.7210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 0.9250 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -1.2480 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.1960 0.1440 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 9 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END