PUBCHEM-ZINC03752432 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6230 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8430 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.7010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.8730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.6990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.0080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.9790 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.7950 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.2610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.6570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.8550 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -9.6850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.2860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.0870 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.9490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.2120 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.5690 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6380 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9010 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2050 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4770 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8850 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.8220 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.0310 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -9.1300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.9020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.7950 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -11.6990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -10.7440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -11.3850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.9730 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.3510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.7530 -2.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END