PUBCHEM-ZINC02898376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.3130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0920 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5790 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6020 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8480 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4530 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1770 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5220 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.4090 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5380 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2950 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.5910 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.2670 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.6500 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3630 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.6950 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.3010 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.7230 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8550 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5630 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6870 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1640 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2590 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9290 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.5130 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3810 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8110 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0450 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5400 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5100 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.7150 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1770 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.4390 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.1630 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.0850 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.0400 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7070 -5.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8170 -3.2340 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7830 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END