PUBCHEM-ZINC05942483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6560 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8340 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.0220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.5890 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4970 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.0270 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7680 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3200 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.3100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.4690 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.7220 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.8150 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6600 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.7200 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.4330 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.3200 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3490 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.4810 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5850 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.5810 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.4980 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.0300 1.0160 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.1680 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.6810 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.8950 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3960 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.0640 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.2310 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.7360 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.4360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.4840 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.4870 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.4600 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END