PUBCHEM-ZINC02014580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6390 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.2040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3810 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.8230 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.0640 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0190 2.9670 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.1380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.2120 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.3940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 5.7000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 5.7000 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 5.6370 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 4.4490 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 4.4460 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.3100 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.2410 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.9410 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.7450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 5.2480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.5320 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 5.6480 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.5840 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 6.6020 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.8420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 6.5650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 5.5660 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.4700 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.5170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.3180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.5300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.4740 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4190 3.6620 0.3800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END