PUBCHEM-ZINC00962907 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4820 2.3970 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9540 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.5080 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2520 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.3180 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.4040 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.6310 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.4440 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8260 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1730 -3.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.8770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.5650 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.4280 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.8480 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.9940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.7790 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8490 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.5220 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.3750 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.0390 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3660 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5140 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.0470 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.7150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.4580 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8940 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5210 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.1570 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5680 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0340 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.4130 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.3700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7490 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.3610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.2980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -9.0390 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.4070 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.1630 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.7910 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.0490 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.5800 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.3170 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.8540 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9340 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0970 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3080 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8400 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5720 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0340 1.4040 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END