PUBCHEM-ZINC05408403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.1440 -2.1930 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.4940 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.1170 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.5190 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3270 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8910 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -0.7980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.4170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8040 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1540 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0020 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.4230 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4400 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1860 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.2270 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1290 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.7520 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.4650 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5570 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0650 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.9730 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.1390 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.6190 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4980 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.1190 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.8560 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.6510 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.9770 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.4800 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.6120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.0040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7170 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.0480 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3590 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.9650 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4210 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.7140 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5160 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.2230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.5020 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.0960 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.3300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.3210 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6980 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.1590 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.8030 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.4550 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.4480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.7020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.0950 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.4840 -0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.2550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END