PUBCHEM-ZINC03645544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -3.7350 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.9630 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7420 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.0060 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.7210 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.5960 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.7000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.9270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.0690 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.9700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2520 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8200 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.9420 -1.0570 N 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 -1.5960 -0.3430 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.3710 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.7820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.2620 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.3090 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2950 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5820 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2530 -0.9880 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END