PUBCHEM-ZINC04780969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7310 1.5350 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0050 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5020 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0320 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5400 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0050 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6770 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0680 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.1840 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -6.5500 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.6940 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.4110 2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.9740 4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 -7.8870 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.6730 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9840 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.9670 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.4770 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.0090 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.0890 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -11.0390 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.9070 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.8260 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.8750 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.8970 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.8950 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.3640 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1330 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1430 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4010 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3920 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1710 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1800 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4910 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.6910 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1190 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.3970 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.7200 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.6710 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.1920 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -11.8830 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.6500 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.7240 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.0280 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END