PUBCHEM-ZINC02550208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.4370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5660 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5380 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8800 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.3770 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7370 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.6160 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.1120 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7510 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0750 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.7440 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.1270 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.8240 3.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4330 -12.1700 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -13.2360 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -14.5090 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -14.7350 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -13.6890 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -12.4020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -11.1740 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -11.0080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.2310 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.8400 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.2130 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.7150 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.7860 5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.0160 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.4390 5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7750 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7880 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4440 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1670 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2150 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.6960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1230 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -13.0660 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -15.3350 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -15.7360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -13.8710 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.4000 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.6340 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 15 1 M END