PUBCHEM-ZINC05882076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4420 -1.6830 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7170 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.0860 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.3210 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.7600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.4850 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8990 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.5810 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.4790 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.8170 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.5030 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.3250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.5240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.7370 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.2200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.6980 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 1.2600 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 2.9170 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 3.8660 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 5.0170 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 5.2370 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 4.3190 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 3.1390 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.0780 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9770 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7070 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6270 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7730 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3800 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.0300 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.7540 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9020 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.8060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5120 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.3740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.6830 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.1850 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.6650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.0380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.7760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 3.7010 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 5.7550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 6.1440 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.5010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.8900 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END