PUBCHEM-ZINC05161830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4650 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0690 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.7090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.4420 -0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6810 3.9960 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.4520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9740 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.1400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.6240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.4230 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.8020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.4620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -10.8560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -11.6370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -10.9890 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.5920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -13.1020 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -13.8450 0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1710 -13.4090 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -14.8550 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.2670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.1590 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4580 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.4930 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6050 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.5430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.8540 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.9690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.9100 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.7920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.9370 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.8860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -11.3180 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.5580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.1340 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.2660 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.6880 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.2700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -13.6460 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -13.0590 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -14.6490 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 24 1 M END