PUBCHEM-ZINC04493840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -3.3560 -9.4770 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.2000 -4.1270 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 2.2880 -6.6060 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.0440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.8220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -9.2340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.8690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -10.0920 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.6830 -2.5290 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 -2.7950 -9.4710 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.0440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.7110 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.9330 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.5060 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.6220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.2590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.3260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -9.0600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -10.1900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -10.5870 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.8600 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 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 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END