PUBCHEM-ZINC04607210 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -1.0160 3.0130 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.7190 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6670 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5030 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.5240 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.6090 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2980 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.8140 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.8150 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.0950 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.0810 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.6610 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.8520 -4.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2540 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.9460 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.2330 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.1650 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -2.8830 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6080 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0490 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.8390 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.3320 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5890 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.3850 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.6350 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4270 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.9890 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9870 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.6220 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.1800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5710 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1290 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.5590 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2640 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.3920 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.4810 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5690 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.2180 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0600 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.1760 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.6160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.4530 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0010 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.5560 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.9100 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.5940 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5250 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.1510 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9120 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.5630 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.9470 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.3210 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END