PUBCHEM-ZINC03378187 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.6330 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.0160 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.6780 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.9440 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.6280 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3390 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.6560 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.5220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.0740 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7580 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.9590 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.0150 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.6970 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6260 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.0840 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.5640 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.7550 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 5.4520 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6640 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.0120 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.7540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.5400 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -9.0550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.4900 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.6570 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.7370 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.2220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.1000 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.6660 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.5860 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END