PUBCHEM-ZINC00417603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.1820 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4130 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.3740 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.1520 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.6100 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.4880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -10.5780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -11.8330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.9620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.8490 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -13.2980 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -13.7120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -13.9250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -13.0690 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -15.3980 0.5640 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.5210 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -10.4730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.9450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -15.5710 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -15.7360 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -15.9500 0.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END