PUBCHEM-ZINC05974222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.4840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0950 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0820 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.1730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.1280 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4630 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.3850 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.2650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.4570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.7020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.7920 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.4350 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.4050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.0110 0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4310 4.4870 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 4.0060 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.7330 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.2210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.4700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.5300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.3660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8580 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.7160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.5690 0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0380 -8.3520 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.4380 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.0260 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.2890 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 5.6270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.7560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.1420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.4920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.4190 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.7520 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 2.3210 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.6870 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.9520 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.3020 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.7920 -0.9480 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 32 1 M END