PUBCHEM-ZINC02981124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.6220 2.1870 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7630 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.6890 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4200 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1080 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4740 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8350 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1790 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2390 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.0110 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.5740 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4760 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.8170 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.2630 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.3560 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.5410 -6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 6.5080 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.4710 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.9100 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9310 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3970 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.9780 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3240 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.3610 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0230 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.0020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1710 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.4820 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9250 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5140 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4540 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.5440 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1360 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.4830 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.7020 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.6270 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 6.2560 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 7.4680 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1880 -1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1010 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1310 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END