PUBCHEM-ZINC05624927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4030 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6280 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2500 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5860 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2910 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.5690 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.1510 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.4510 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.1590 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.5340 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.8130 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.4720 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.6860 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.1340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.5140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.4490 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.4200 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.1120 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 4.1010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0010 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7800 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9320 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0620 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.4900 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.0400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3650 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6870 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1850 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.6210 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1080 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3620 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.1210 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5110 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.4160 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.3590 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.4880 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.8000 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.4770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.1840 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 5.1660 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.8180 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.3720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.0940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.0950 0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8600 3.8060 1.8110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END