PUBCHEM-ZINC04572544 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0350 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.7680 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.4250 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.8420 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3220 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.5420 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.2080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.4750 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.2640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.5820 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3310 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.0560 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.1370 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -9.9470 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.6600 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.5540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.3730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -10.3640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.2090 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.9710 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -9.1480 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3610 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.7600 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.9980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.2540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.0780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.6790 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END