PUBCHEM-ZINC06224713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8580 1.5970 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1640 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8610 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.5110 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.9160 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2710 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -2.9920 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8050 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8060 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2620 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.7550 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2760 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2290 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2230 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1670 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.9760 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.2410 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.1450 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.8270 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.5250 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.3760 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.6090 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7320 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2840 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8860 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.1310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0940 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7250 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.0710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9620 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0820 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.3150 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.1630 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.6460 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.0310 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.6250 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.3160 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.0070 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.6960 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.9870 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.1860 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.5030 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.4530 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.7040 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.9620 5.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.1630 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END